3D Periodic Editor 3D Molecular And Reaction Editor Expert Editor Microsoft Quantum Editor EMSL Aerosol Workshop Editor Manual 3D Periodic Editor 3D Molecular And Reaction Editor Expert Editor Microsoft Quantum Editor EMSL Aerosol Workshop Editor Manual Results from an EMSL Arrows Calculation
| EMSL Arrows is a revolutionary approach to materials and chemical simulations that uses NWChem and chemical computational databases to make materials and chemical modeling accessible via a broad spectrum of digital communications including posts to web APIs, social networks, and traditional email. |
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The id(s) for emsiles = CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] ^{0} are: 2274
Use id=% instead of esmiles to print other entries.
mformula = C7H5N3O6
iupac = 2-methyl-1,3,5-trinitrobenzene
PubChem = 8376
PubChem LCSS = 8376
cas = 118-96-7
kegg = C16391
Search Links to Other Online Resources (may not be available):
- Google Structure Search
- EPA CompTox Database
- Chemical Entities of Biological Interest (ChEBI)
- NIH ChemIDplus - A TOXNET DATABASE
- The Human Metabolome Database (HMDB)
- OECD eChemPortal
- Google Scholar
+==================================================+
|| Molecular Calculation ||
+==================================================+
Id = 2274
NWOutput = Link to NWChem Output (download)
Datafiles:
mo_orbital_nwchemarrows.out-961535-2021-10-19-22:37:27 (download)
lumo-restricted.cube-961535-2021-10-19-22:37:27 (download)
homo-restricted.cube-961535-2021-10-19-22:37:27 (download)
image_resset: api/image_reset/2274
Calculation performed by compute-0-2.local
Numbers of cpus used for calculation = 4
Calculation walltime = 161960.600000 seconds (1 days 20 hours 59 minutes 20 seconds)
+----------------+
| Energetic Data |
+----------------+
Id = 2274
iupac = 2-methyl-1,3,5-trinitrobenzene
mformula = C7H5N3O6
inchi = InChI=1S/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3
inchikey = SPSSULHKWOKEEL-UHFFFAOYSA-N
esmiles = CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] ^{0}
calculation_type = ov
theory = dft
xc = pbe0
basis = 6-311++G(2d,2p)
charge,mult = 0 1
energy = -884.388739 Hartrees
enthalpy correct.= 0.146945 Hartrees
entropy = 102.472 cal/mol-K
solvation energy = 0.000 kcal/mol solvation_type = None
Sitkoff cavity dispersion = 2.735 kcal/mol
Honig cavity dispersion = 9.374 kcal/mol
ASA solvent accesible surface area = 374.949 Angstrom2
ASA solvent accesible volume = 360.306 Angstrom3
+-----------------+
| Structural Data |
+-----------------+
JSmol: an open-source HTML5 viewer for chemical structures in 3D
Number of Atoms = 21
Units are Angstrom for bonds and degrees for angles
Type I J K L M Value
----------- ----- ----- ----- ----- ----- ----------
1 Stretch H1 C2 1.08032
2 Stretch C2 C3 1.37801
3 Stretch C2 C8 1.38094
4 Stretch C3 C4 1.37800
5 Stretch C3 N19 1.46783
6 Stretch C4 H5 1.08032
7 Stretch C4 C6 1.38097
8 Stretch C6 C7 1.39975
9 Stretch C6 N16 1.47090
10 Stretch C7 C8 1.39974
11 Stretch C7 C9 1.49545
12 Stretch C8 N13 1.47087
13 Stretch C9 H10 1.09050
14 Stretch C9 H11 1.08678
15 Stretch C9 H12 1.08678
16 Stretch N13 O14 1.21224
17 Stretch N13 O15 1.21277
18 Stretch N16 O17 1.21224
19 Stretch N16 O18 1.21279
20 Stretch N19 O20 1.21234
21 Stretch N19 O21 1.21239
22 Bend H1 C2 C3 120.94513
23 Bend H1 C2 C8 120.92185
24 Bend C3 C2 C8 118.13294
25 Bend C2 C3 C4 121.42894
26 Bend C2 C3 N19 119.28347
27 Bend C4 C3 N19 119.28540
28 Bend C3 C4 H5 120.94655
29 Bend C3 C4 C6 118.13694
30 Bend H5 C4 C6 120.91645
31 Bend C4 C6 C7 124.10497
32 Bend C4 C6 N16 115.34764
33 Bend C7 C6 N16 120.54586
34 Bend C6 C7 C8 114.06406
35 Bend C6 C7 C9 122.91604
36 Bend C8 C7 C9 122.89781
37 Bend C2 C8 C7 124.11125
38 Bend C2 C8 N13 115.34722
39 Bend C7 C8 N13 120.53996
40 Bend C7 C9 H10 110.37777
41 Bend C7 C9 H11 110.99039
42 Bend C7 C9 H12 110.98715
43 Bend H10 C9 H11 107.52824
44 Bend H10 C9 H12 107.52616
45 Bend H11 C9 H12 109.30551
46 Bend C8 N13 O14 116.82342
47 Bend C8 N13 O15 117.23293
48 Bend O14 N13 O15 125.92438
49 Bend C6 N16 O17 116.82488
50 Bend C6 N16 O18 117.23838
51 Bend O17 N16 O18 125.91750
52 Bend C3 N19 O20 117.02874
53 Bend C3 N19 O21 117.02676
54 Bend O20 N19 O21 125.94450
55 Dihedral H1 C2 C3 C4 178.44146
56 Dihedral H1 C2 C3 N19 -1.01665
57 Dihedral H1 C2 C8 C7 -178.76700
58 Dihedral H1 C2 C8 N13 1.68749
59 Dihedral C2 C3 C4 H5 -178.45035
60 Dihedral C2 C3 C4 C6 1.46561
61 Dihedral C2 C3 N19 O20 -0.41192
62 Dihedral C2 C3 N19 O21 179.58742
63 Dihedral C2 C8 C7 C6 -0.77744
64 Dihedral C2 C8 C7 C9 175.30934
65 Dihedral C2 C8 N13 O14 -38.03875
66 Dihedral C2 C8 N13 O15 140.45981
67 Dihedral C3 C2 C8 C7 1.13078
68 Dihedral C3 C2 C8 N13 -178.41473
69 Dihedral C3 C4 C6 C7 -1.15042
70 Dihedral C3 C4 C6 N16 178.40170
71 Dihedral C4 C3 C2 C8 -1.45629
72 Dihedral C4 C3 N19 O20 -179.88178
73 Dihedral C4 C3 N19 O21 0.11756
74 Dihedral C4 C6 C7 C8 0.78749
75 Dihedral C4 C6 C7 C9 -175.29848
76 Dihedral C4 C6 N16 O17 37.87769
77 Dihedral C4 C6 N16 O18 -140.62210
78 Dihedral H5 C4 C3 N19 1.00775
79 Dihedral H5 C4 C6 C7 178.76557
80 Dihedral H5 C4 C6 N16 -1.68231
81 Dihedral C6 C4 C3 N19 -179.07628
82 Dihedral C6 C7 C8 N13 178.74566
83 Dihedral C6 C7 C9 H10 -92.09277
84 Dihedral C6 C7 C9 H11 27.02687
85 Dihedral C6 C7 C9 H12 148.79226
86 Dihedral C7 C6 N16 O17 -142.55292
87 Dihedral C7 C6 N16 O18 38.94728
88 Dihedral C7 C8 N13 O14 142.39815
89 Dihedral C7 C8 N13 O15 -39.10328
90 Dihedral C8 C2 C3 N19 179.08560
91 Dihedral C8 C7 C6 N16 -178.74252
92 Dihedral C8 C7 C9 H10 92.16424
93 Dihedral C8 C7 C9 H11 -148.71611
94 Dihedral C8 C7 C9 H12 -26.95072
95 Dihedral C9 C7 C6 N16 5.17151
96 Dihedral C9 C7 C8 N13 -5.16756
+-----------------+
| Eigenvalue Data |
+-----------------+
Id = 2274
iupac = 2-methyl-1,3,5-trinitrobenzene
mformula = C7H5N3O6
InChI = InChI=1S/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3
smiles = c1c(cc(c(c1N(=O)=O)C)N(=O)=O)N(=O)=O
esmiles = CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] ^{0}
theory = dft
xc = pbe0
basis = 6-311++G(2d,2p)
charge = 0
mult = 1
solvation_type = None
twirl webpage = TwirlMol Link
image webpage = GIF Image Link
Eigevalue Spectra
-- -- -- - 13.75 eV
6 - - - -
--- -- ---
6 - - - -
7 - - - -
9 - - - -
- - - - --
8 - - - -
6 - - - -
9 - - - -
8 - - - -
9 - - - -
-- -- -- -
- - - - --
----------
---- ----
--- -- --- LUMO= -3.55 eV
HOMO= -9.00 eV ++++++++++
7 + + + +
+++ ++ +++
++ ++ ++ +
++++++++++
++++ ++++
++ ++ ++ +
+ + + + ++
++++ ++++
++++++++++
++++ ++++
++++++++++
++++ ++++
++++++++++
+++ ++ +++
-35.80 eV +++ ++ +++
spin eig occ ---------------------------- restricted -35.80 2.00 restricted -35.79 2.00 restricted -35.70 2.00 restricted -30.95 2.00 restricted -30.94 2.00 restricted -30.86 2.00 restricted -27.06 2.00 restricted -24.79 2.00 restricted -24.65 2.00 restricted -22.42 2.00 restricted -21.53 2.00 restricted -21.16 2.00 restricted -19.95 2.00 restricted -17.86 2.00 restricted -17.76 2.00 restricted -17.08 2.00 restricted -16.83 2.00 restricted -16.45 2.00 restricted -16.27 2.00 restricted -16.12 2.00 restricted -15.93 2.00 restricted -15.84 2.00 restricted -15.50 2.00 restricted -15.45 2.00 restricted -14.96 2.00 restricted -14.72 2.00 restricted -13.38 2.00 restricted -13.03 2.00 restricted -12.50 2.00 restricted -12.13 2.00 restricted -12.12 2.00 restricted -10.21 2.00 restricted -10.20 2.00 restricted -10.06 2.00 restricted -9.95 2.00 restricted -9.92 2.00 restricted -9.87 2.00 restricted -9.77 2.00 restricted -9.70 2.00 restricted -9.50 2.00 restricted -9.10 2.00 restricted -9.00 2.00 restricted -3.55 0.00 restricted -3.40 0.00 restricted -2.95 0.00 restricted -1.30 0.00 restricted -0.96 0.00 restricted -0.35 0.00 restricted 0.17 0.00 restricted 0.45 0.00 restricted 0.63 0.00 restricted 0.77 0.00 restricted 1.08 0.00 restricted 1.23 0.00 restricted 1.37 0.00 restricted 1.87 0.00 restricted 1.92 0.00 restricted 2.26 0.00 restricted 2.34 0.00 restricted 2.49 0.00 restricted 2.57 0.00 restricted 2.82 0.00 restricted 2.82 0.00 restricted 2.91 0.00 restricted 2.93 0.00 restricted 3.06 0.00 restricted 3.34 0.00 restricted 3.45 0.00 restricted 3.53 0.00 restricted 3.83 0.00 restricted 3.91 0.00 restricted 3.94 0.00 restricted 3.98 0.00 restricted 4.10 0.00 restricted 4.31 0.00 restricted 4.41 0.00 restricted 4.50 0.00 restricted 4.67 0.00 restricted 4.77 0.00 restricted 4.81 0.00 restricted 4.81 0.00 restricted 5.00 0.00 restricted 5.13 0.00 restricted 5.26 0.00 restricted 5.35 0.00 restricted 5.52 0.00 restricted 5.76 0.00 restricted 5.95 0.00 restricted 6.16 0.00 restricted 6.18 0.00 restricted 6.32 0.00 restricted 6.42 0.00 restricted 6.84 0.00 restricted 6.87 0.00 restricted 6.99 0.00 restricted 7.09 0.00 restricted 7.12 0.00 restricted 7.37 0.00 restricted 7.58 0.00 restricted 7.78 0.00 restricted 7.86 0.00 restricted 8.07 0.00 restricted 8.20 0.00 restricted 8.27 0.00 restricted 8.35 0.00 restricted 8.47 0.00 restricted 8.70 0.00 restricted 8.73 0.00 restricted 8.97 0.00 restricted 9.05 0.00 restricted 9.16 0.00 restricted 9.28 0.00 restricted 9.32 0.00 restricted 9.36 0.00 restricted 9.64 0.00 restricted 9.75 0.00 restricted 9.90 0.00 restricted 10.05 0.00 restricted 10.24 0.00 restricted 10.39 0.00 restricted 10.80 0.00 restricted 10.85 0.00 restricted 11.08 0.00 restricted 11.15 0.00 restricted 11.43 0.00 restricted 11.71 0.00 restricted 11.82 0.00 restricted 12.28 0.00 restricted 12.46 0.00 restricted 12.60 0.00 restricted 12.63 0.00 restricted 12.72 0.00 restricted 13.03 0.00 restricted 13.42 0.00 restricted 13.52 0.00 restricted 13.59 0.00 restricted 13.75 0.00
+----------------------------------------+ | Vibrational Density of States Analysis | +----------------------------------------+ Total number of frequencies = 63 Total number of negative frequencies = 4 - w_negative = -87.6 cm-1 - w_negative = -86.1 cm-1 - w_negative = -81.7 cm-1 - w_negative = -43.4 cm-1 Number of lowest frequencies = 13 (frequency threshold = 500 ) Exact dos norm = 57.000 Generating vibrational DOS Generating model vibrational DOS to have a proper norm 10.00 53.00 13.00 57.00 50.00 52.94 12.94 57.00 100.00 52.53 12.53 57.00 Generating IR Spectra Writing vibrational density of states (DOS) to vdos.dat Writing model vibrational density of states (DOS_FIXED) to vdos-model.dat Writing IR spectra to irdos.dat Temperature= 298.15 zero-point correction to energy = 85.004 kcal/mol ( 0.135463) vibrational contribution to enthalpy correction = 89.841 kcal/mol ( 0.143170) vibrational contribution to Entropy = 27.713 cal/mol-k hindered rotor enthalpy correction = 0.000 kcal/mol ( 0.000000) hindered rotor entropy correction = 0.000 cal/mol-k
DOS sigma = 10.000000
- vibrational DOS enthalpy correction = 0.143173 kcal/mol ( 89.842 kcal/mol)
- model vibrational DOS enthalpy correction = 0.147601 kcal/mol ( 92.621 kcal/mol)
- vibrational DOS Entropy = 0.000044 ( 27.757 cal/mol-k)
- model vibrational DOS Entropy = 0.000056 ( 34.981 cal/mol-k)
- original gas Energy = -884.388739 (-554962.308 kcal/mol)
- original gas Enthalpy = -884.241794 (-554870.099 kcal/mol, delta= 0.000)
- unajusted DOS gas Enthalpy = -884.241791 (-554870.097 kcal/mol, delta= 0.002)
- model DOS gas Enthalpy = -884.237363 (-554867.318 kcal/mol, delta= 2.781)
- original gas Entropy = 0.000163 ( 102.472 cal/mol-k,delta= 0.000)
- unajusted DOS gas Entropy = 0.000163 ( 102.516 cal/mol-k,delta= 0.044)
- model DOS gas Entropy = 0.000175 ( 109.740 cal/mol-k,delta= 7.268)
- original gas Free Energy = -884.290482 (-554900.651 kcal/mol, delta= 0.000)
- unadjusted DOS gas Free Energy = -884.290499 (-554900.662 kcal/mol, delta= -0.011)
- model DOS gas Free Energy = -884.289504 (-554900.037 kcal/mol, delta= 0.614)
- original sol Free Energy = -884.290482 (-554900.651 kcal/mol)
- unadjusted DOS sol Free Energy = -884.290499 (-554900.662 kcal/mol)
- model DOS sol Free Energy = -884.289504 (-554900.037 kcal/mol)
DOS sigma = 50.000000
- vibrational DOS enthalpy correction = 0.143200 kcal/mol ( 89.859 kcal/mol)
- model vibrational DOS enthalpy correction = 0.147706 kcal/mol ( 92.687 kcal/mol)
- vibrational DOS Entropy = 0.000046 ( 28.832 cal/mol-k)
- model vibrational DOS Entropy = 0.000058 ( 36.494 cal/mol-k)
- original gas Energy = -884.388739 (-554962.308 kcal/mol)
- original gas Enthalpy = -884.241794 (-554870.099 kcal/mol, delta= 0.000)
- unajusted DOS gas Enthalpy = -884.241764 (-554870.080 kcal/mol, delta= 0.019)
- model DOS gas Enthalpy = -884.237257 (-554867.252 kcal/mol, delta= 2.847)
- original gas Entropy = 0.000163 ( 102.472 cal/mol-k,delta= 0.000)
- unajusted DOS gas Entropy = 0.000165 ( 103.591 cal/mol-k,delta= 1.119)
- model DOS gas Entropy = 0.000177 ( 111.253 cal/mol-k,delta= 8.781)
- original gas Free Energy = -884.290482 (-554900.651 kcal/mol, delta= 0.000)
- unadjusted DOS gas Free Energy = -884.290983 (-554900.965 kcal/mol, delta= -0.315)
- model DOS gas Free Energy = -884.290117 (-554900.422 kcal/mol, delta= 0.229)
- original sol Free Energy = -884.290482 (-554900.651 kcal/mol)
- unadjusted DOS sol Free Energy = -884.290983 (-554900.965 kcal/mol)
- model DOS sol Free Energy = -884.290117 (-554900.422 kcal/mol)
DOS sigma = 100.000000
- vibrational DOS enthalpy correction = 0.143048 kcal/mol ( 89.764 kcal/mol)
- model vibrational DOS enthalpy correction = 0.148098 kcal/mol ( 92.933 kcal/mol)
- vibrational DOS Entropy = 0.000046 ( 29.147 cal/mol-k)
- model vibrational DOS Entropy = 0.000060 ( 37.893 cal/mol-k)
- original gas Energy = -884.388739 (-554962.308 kcal/mol)
- original gas Enthalpy = -884.241794 (-554870.099 kcal/mol, delta= 0.000)
- unajusted DOS gas Enthalpy = -884.241915 (-554870.175 kcal/mol, delta= -0.076)
- model DOS gas Enthalpy = -884.236866 (-554867.006 kcal/mol, delta= 3.092)
- original gas Entropy = 0.000163 ( 102.472 cal/mol-k,delta= 0.000)
- unajusted DOS gas Entropy = 0.000166 ( 103.906 cal/mol-k,delta= 1.434)
- model DOS gas Entropy = 0.000180 ( 112.652 cal/mol-k,delta= 10.180)
- original gas Free Energy = -884.290482 (-554900.651 kcal/mol, delta= 0.000)
- unadjusted DOS gas Free Energy = -884.291285 (-554901.154 kcal/mol, delta= -0.504)
- model DOS gas Free Energy = -884.290390 (-554900.593 kcal/mol, delta= 0.057)
- original sol Free Energy = -884.290482 (-554900.651 kcal/mol)
- unadjusted DOS sol Free Energy = -884.291285 (-554901.154 kcal/mol)
- model DOS sol Free Energy = -884.290390 (-554900.593 kcal/mol)
Normal Mode Frequency (cm-1) IR Intensity (arbitrary)
----------- ---------------- ------------------------
1 -87.580 0.121
2 -86.100 0.000
3 -81.660 0.168
4 -43.430 1.151
5 0.000 0.014
6 0.000 0.005
7 0.000 0.019
8 0.000 0.002
9 0.000 0.006
10 0.000 0.011
11 84.660 1.983
12 118.440 0.833
13 157.570 0.013
14 161.920 1.675
15 178.250 0.354
16 284.260 1.011
17 305.500 0.046
18 316.330 0.112
19 347.800 0.944
20 354.060 0.731
21 373.580 0.087
22 468.520 0.583
23 479.410 0.046
24 538.650 0.696
25 546.870 0.852
26 664.770 2.231
27 672.230 0.036
28 720.790 7.849
29 744.980 17.216
30 768.040 10.021
31 804.150 0.043
32 806.850 2.371
33 818.610 2.818
34 853.740 0.545
35 936.930 9.416
36 950.500 6.201
37 952.400 0.697
38 969.660 7.055
39 1045.980 0.467
40 1051.180 0.776
41 1100.940 17.817
42 1201.960 2.836
43 1211.290 4.532
44 1245.430 0.144
45 1373.830 0.358
46 1414.300 8.355
47 1422.920 111.455
48 1429.250 72.650
49 1439.430 0.558
50 1440.140 33.139
51 1479.690 2.461
52 1485.800 0.139
53 1504.810 3.226
54 1634.310 35.109
55 1651.410 77.129
56 1659.410 2.668
57 1689.540 73.173
58 1690.350 87.185
59 3088.950 0.616
60 3158.160 1.111
61 3184.160 0.884
62 3253.480 8.156
63 3253.510 7.093
No Hindered Rotor Data
+-------------------------------------+
| Reactions Contained in the Database |
+-------------------------------------+
Reactions Containing INCHIKEY = SPSSULHKWOKEEL-UHFFFAOYSA-N
Reactionid Erxn(gas) Hrxn(gas) Grxn(gas) delta_Solv Grxn(aq) ReactionType Reaction
21119 -370.140 -364.893 -358.261 255.051 -4.610 A + B --> AB "TNT + [H+] ^{1} + [SHE] --> O=N(=O)c1cc(N(=O)=[OH])c(c(c1)N(=O)=O)C mult{2}"
20989 -73.448 -73.450 -73.413 42.210 -31.203 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-0- solvation_type{COSMO-SMD:acetone} + water solvation_type{COSMO-SMD:acetone}"
20885 -57.758 -57.533 -59.830 14.910 -44.920 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-2-OH solvation_type{COSMO-SMD:acetone} + nitrite solvation_type{COSMO-SMD:acetone}"
20882 -76.691 -74.038 -62.858 44.970 -17.888 A + B --> AB "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-3-OH- solvation_type{COSMO-SMD:acetone}"
20881 -42.352 -42.806 -43.979 35.030 -8.949 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-3- solvation_type{COSMO-SMD:acetone} + water solvation_type{COSMO-SMD:acetone}"
20754 -79.280 -77.102 -65.377 45.960 -19.417 A + B --> AB "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-1-OH- solvation_type{COSMO-SMD:acetone}"
20716 -1.968 -1.960 -3.629 0.000 -3.629 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-4-OH theory{pspw} + N(=O)O theory{pspw}"
20517 -55.074 -54.964 -57.617 25.011 -32.605 AB + C --> AC + B "TNT xc{lda} + hydroxide xc{lda} --> TNT-2-OH xc{lda} + nitrite xc{lda}"
20497 -56.490 -56.255 -58.724 29.562 -29.161 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-2-OH xc{pbe} + nitrite xc{pbe}"
20444 -54.969 -49.722 -43.090 -3.943 -47.033 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H] --> Cc1c(N(=O)=O)cc(N(=O)=O)cc1[N](=O)O"
20360 -80.076 -79.381 -82.439 29.538 -52.901 AB + C --> AC + B "TNT xc{pbe} basis{6-31G*} + hydroxide xc{pbe} basis{6-31G*} --> TNT-2-OH xc{pbe} basis{6-31G*} + nitrite xc{pbe} basis{6-31G*}"
20359 -53.135 -52.859 -55.729 14.850 -40.879 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-4-OH solvation_type{COSMO-SMD:acetone} + nitrite solvation_type{COSMO-SMD:acetone}"
20358 -47.358 -46.917 -49.701 0.000 -49.701 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw} + [OH-] theory{pspw} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw} + O=N[O-] theory{pspw}"
20355 9.424 7.073 2.489 11.677 14.166 AB + C --> AC + B "TNT + chloride ^{-1} --> Clc1cc(N(=O)=O)c(c(c1)N(=O)=O)C + O=[N]=O ^{-1}"
20322 -50.850 -50.577 -52.654 23.427 -29.226 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{lda} + [OH-] xc{lda} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{lda} + O=N[O-] xc{lda}"
20278 -59.044 -58.842 -61.012 42.170 -18.842 AB + C --> AC + B "TNT theory{dft} xc{b3lyp} solvation_type{COSMO-SMD} + hydroxide theory{dft} xc{b3lyp} solvation_type{COSMO-SMD} --> TNT-2-OH theory{dft} xc{b3lyp} solvation_type{COSMO-SMD} + nitrite theory{dft} xc{b3lyp} solvation_type{COSMO-SMD}"
20254 -77.038 -74.327 -63.338 62.389 -0.949 A + B --> AB "TNT + hydroxide ^{-1} --> O=N(=O)C1=CC(=[CH](C(=C1C)N(=O)=O)O)N(=O)=O ^{-1}"
20247 -76.691 -73.962 -62.999 63.464 0.465 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> CC1=C(N(=O)=O)C(O)C(N(=O)=O)=C[C-]1N(=O)=O"
20233 -54.421 -54.152 -57.022 24.340 -32.682 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-4-OH solvation_type{COSMO-SMD:o-cresol} + nitrite solvation_type{COSMO-SMD:o-cresol}"
20220 -83.996 -79.521 -57.332 28.755 -28.577 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + 2 [OH-] xc{m06-2x} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{m06-2x}"
20218 14.127 13.364 13.216 -5.795 7.421 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O=P(O)(O)[O-] --> Cc1c(N(=O)=O)cc(OP(=O)(O)O)cc1N(=O)=O + O=N[O-]"
20207 -2.221 -2.219 -3.963 -0.074 -4.038 EA + BCD --> AB + CDE "TNT + water --> CC1=C(C=C(C=C1[N](=O)=O)O)[N](=O)=O + N(O)=O"
20154 -82.161 -79.743 -68.294 61.385 -6.910 A + B --> AB "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-3-OH- xc{pbe}"
20153 -84.136 -82.028 -69.908 62.506 -7.403 A + B --> AB "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-1-OH- xc{pbe}"
20152 -51.490 -51.274 -53.683 27.010 -26.673 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-4-OH xc{pbe} solvation_type{COSMO-SMD:methanol} + nitrite xc{pbe} solvation_type{COSMO-SMD:methanol}"
20151 -84.825 -82.335 -71.592 57.901 -13.691 A + B --> AB "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-3-OH- xc{m06-2x}"
20126 -55.074 -54.964 -57.617 32.181 -25.435 AB + C --> AC + B "TNT xc{lda} + hydroxide xc{lda} --> TNT-2-OH xc{lda} + nitrite xc{lda}"
20113 -50.850 -50.577 -52.654 30.597 -22.056 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{lda} + [OH-] xc{lda} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{lda} + O=N[O-] xc{lda}"
20112 -0.803 -0.742 -2.687 0.000 -2.687 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + O theory{pspw4} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw4} + O=NO theory{pspw4}"
20111 -47.895 -47.456 -50.524 0.000 -50.524 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + [OH-] theory{pspw4} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw4} + O=N[O-] theory{pspw4}"
20110 -54.421 -54.153 -57.023 28.340 -28.683 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O solvation_type{COSMO-SMD} + O=N[O-] solvation_type{COSMO-SMD}"
20109 -42.352 -42.806 -43.992 56.240 12.248 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> CC1C(N(=O)=O)=CC(N(=O)=O)=[C-]C=1N(=O)=O solvation_type{COSMO-SMD} + O solvation_type{COSMO-SMD}"
20108 -73.448 -73.451 -73.426 60.910 -12.516 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> [CH2-]c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + O solvation_type{COSMO-SMD}"
20107 -370.418 -365.187 -358.729 254.621 -5.508 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H+] + [SHE] --> Cc1c(N(=O)=O)cc([N](=O)O)cc1N(=O)=O"
20106 -55.247 -50.016 -43.558 -4.373 -47.932 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H] --> Cc1c(N(=O)=O)cc([N](=O)O)cc1N(=O)=O"
20043 -16.082 -16.776 -15.766 -3.398 -19.164 AB + CD --> AD + BC "Cc1ccc(N(=O)=O)cc1N(=O)=O + O=N(=O)O --> Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O"
20041 -76.691 -74.038 -62.858 63.370 0.512 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> CC1=C(N(=O)=O)C(O)C(N(=O)=O)=C[C-]1N(=O)=O solvation_type{COSMO-SMD}"
20015 -55.974 -55.796 -58.104 27.310 -30.794 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-2-OH xc{pbe} solvation_type{COSMO-SMD:methanol} + nitrite xc{pbe} solvation_type{COSMO-SMD:methanol}"
20013 -2.828 -2.854 -4.012 0.000 -4.012 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-4-OH theory{pspw} + N(=O)O theory{pspw}"
20000 -76.691 -74.038 -62.858 53.470 -9.388 A + B --> AB "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-3-OH- solvation_type{COSMO-SMD:o-cresol}"
19982 -75.265 -75.160 -74.163 57.673 -16.490 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-0- xc{pbe} + water xc{pbe}"
19958 183.949 183.517 183.141 -126.689 56.452 AB + C --> AC + B "TNT + water --> TNT-3- + [OH3+]"
19951 139.730 141.758 153.830 -116.609 37.221 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-1-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
19950 139.730 141.758 153.830 -116.609 37.221 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-1-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
19948 140.442 142.602 155.745 -117.598 38.147 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-1-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
19947 140.442 142.602 155.745 -117.598 38.147 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-1-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
19946 -75.111 -75.064 -74.855 58.470 -16.385 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{pbe} solvation_type{COSMO-SMD:methanol} + water xc{pbe} solvation_type{COSMO-SMD:methanol}"
19945 149.610 152.286 164.258 -116.959 47.299 A + B + CD --> AC + BD "TNT theory{dft} xc{b3lyp} + 2 water theory{dft} xc{b3lyp} --> TNT-3-OH- theory{dft} xc{b3lyp} + [OH3+] theory{dft} xc{b3lyp}"
19944 149.610 152.286 164.258 -116.959 47.299 A + B + CD --> AC + BD "TNT theory{dft} xc{b3lyp} + 2 water theory{dft} xc{b3lyp} --> TNT-3-OH- theory{dft} xc{b3lyp} + [OH3+] theory{dft} xc{b3lyp}"
19934 -81.640 -79.010 -67.361 60.750 -6.611 A + B --> AB "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{pbe} solvation_type{COSMO-SMD:methanol}"
19933 -41.479 -41.958 -43.262 52.103 8.841 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-3- xc{pbe} + water xc{pbe}"
19907 -7.625 -7.646 -9.066 -0.013 -9.079 EA + BCD --> AB + CDE "TNT + water --> TNT-2-OH + nitrous acid"
19896 -2.968 -3.470 -5.156 1.224 -3.932 EA + BCD --> AB + CDE "TNT xc{m06-2x} + water xc{m06-2x} --> TNT-4-OH xc{m06-2x} + N(=O)O xc{m06-2x}"
19871 -7.392 -7.339 -8.893 0.000 -8.893 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-2-OH theory{pspw} + nitrous acid theory{pspw}"
19851 -4.053 -4.219 -6.003 1.365 -4.638 EA + BCD --> AB + CDE "TNT xc{pbe} basis{6-31G*} + water xc{pbe} basis{6-31G*} --> TNT-4-OH xc{pbe} basis{6-31G*} + nitrous acid xc{pbe} basis{6-31G*}"
19845 -41.876 -42.323 -43.501 47.400 3.899 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-3- solvation_type{COSMO-SMD:o-cresol} + water solvation_type{COSMO-SMD:o-cresol}"
19840 -83.996 -79.410 -56.968 28.564 -28.404 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + 2 [OH-] xc{m06-2x} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{m06-2x}"
19829 -41.469 -41.947 -43.388 52.750 9.362 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{pbe} solvation_type{COSMO-SMD:methanol} + water xc{pbe} solvation_type{COSMO-SMD:methanol}"
19824 12.683 14.796 28.117 5.580 33.697 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{m06-2x}"
19823 12.683 14.796 28.117 5.580 33.697 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{m06-2x}"
19814 -62.946 -62.901 -65.930 22.123 -43.807 AB + C --> AC + B "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-2-OH xc{m06-2x} + nitrite xc{m06-2x}"
19806 144.262 146.631 158.382 -117.622 40.760 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-3-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
19805 144.262 146.631 158.382 -117.622 40.760 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-3-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
19801 -59.043 -58.826 -61.123 24.670 -36.453 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-2-OH solvation_type{COSMO-SMD:o-cresol} + nitrite solvation_type{COSMO-SMD:o-cresol}"
19800 -8.216 -8.348 -10.129 1.593 -8.536 EA + BCD --> AB + CDE "TNT xc{m06-2x} + water xc{m06-2x} --> TNT-2-OH xc{m06-2x} + N(=O)O xc{m06-2x}"
19780 -48.810 -49.186 -50.057 47.641 -2.416 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + [OH-] xc{m06-2x} --> CC1C(N(=O)=O)=CC(N(=O)=O)=[C-]C=1N(=O)=O xc{m06-2x} + O xc{m06-2x}"
19719 -72.973 -72.966 -72.943 51.690 -21.253 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-0- solvation_type{COSMO-SMD:o-cresol} + water solvation_type{COSMO-SMD:o-cresol}"
19718 -84.135 -82.086 -70.533 61.960 -8.573 A + B --> AB "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{pbe} solvation_type{COSMO-SMD:methanol}"
19716 -9.343 -9.450 -11.348 1.250 -10.098 EA + BCD --> AB + CDE "TNT xc{pbe} solvation_type{COSMO} basis{6-31G*} + water xc{pbe} solvation_type{COSMO} basis{6-31G*} --> TNT-2-OH xc{pbe} solvation_type{COSMO} basis{6-31G*} + nitrous acid xc{pbe} solvation_type{COSMO} basis{6-31G*}"
19713 142.417 144.887 157.360 -118.719 38.640 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-3-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
19712 142.417 144.887 157.360 -118.719 38.640 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-3-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
19709 -79.280 -77.102 -65.377 54.540 -10.837 A + B --> AB "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-1-OH- solvation_type{COSMO-SMD:o-cresol}"
19704 -75.066 -75.380 -76.938 54.353 -22.585 AB + C --> AC + B "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-0- xc{m06-2x} + water xc{m06-2x}"
19693 14.213 16.001 29.398 2.849 32.247 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{pbe}"
19690 -57.697 -58.024 -60.957 21.754 -39.203 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + [OH-] xc{m06-2x} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{m06-2x} + O=N[O-] xc{m06-2x}"
19681 16.849 19.259 32.208 3.092 35.300 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{m06-2x}"
19669 18.074 20.367 33.321 3.213 36.534 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{m06-2x}"
19661 11.080 12.396 25.782 5.471 31.253 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe}"
19660 11.080 12.396 25.782 5.471 31.253 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe}"
19650 -79.280 -77.102 -65.377 64.280 -1.097 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> C[C@@]1(O)C(N(=O)=O)=CC(N(=O)=O)=C[C-]1N(=O)=O solvation_type{COSMO-SMD}"
19648 -71.301 -67.160 -43.661 39.228 -4.433 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + 2 [OH-] xc{pbe} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{pbe}"
19623 15.207 16.992 30.290 3.181 33.472 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{pbe}"
19617 -42.352 -42.731 -44.116 53.735 9.618 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> Cc1c(N(=O)=O)cc(N(=O)=O)[c-]c1N(=O)=O + O"
19615 -71.301 -67.163 -43.615 39.508 -4.107 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + 2 [OH-] xc{pbe} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{pbe}"
19612 -51.490 -51.275 -53.685 29.590 -24.094 AB + C --> AC + B "TNT xc{pbe} + [OH-] xc{pbe} --> TNT-4-OH xc{pbe} + nitrite xc{pbe}"
19611 -89.357 -87.209 -76.143 58.914 -17.230 A + B --> AB "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-1-OH- xc{m06-2x}"
18574 -52.657 -52.540 -55.193 32.121 -23.071 AB + C --> AC + B "TNT xc{lda} + hydroxide xc{lda} --> TNT-2-OH xc{lda} + nitrite xc{lda}"
18294 -48.434 -48.154 -50.230 30.537 -19.693 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{lda} + [OH-] xc{lda} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{lda} + O=N[O-] xc{lda}"
17231 -16.293 -17.068 -19.783 0.000 -19.783 AB + C --> AC + B "TNT theory{pspw} + hydroxide ^{-1} theory{pspw} --> O=N(=O)c1[c]c(N(=O)=O)c(c(c1)N(=O)=O)C ^{-1} theory{pspw} + O theory{pspw}"
17156 -177.790 -171.986 -164.468 190.523 26.055 A + B --> AB "TNT + [H+] ^{1} --> O=N(=O)c1cc(N(=O)=[OH])c(c(c1)N(=O)=O)C ^{1}"
17091 -177.940 -172.203 -165.129 191.205 26.077 A + B --> AB "TNT + [H+] ^{1} --> O=N(=[OH])c1cc(N(=O)=O)c(c(c1)N(=O)=O)C ^{1}"
16969 -56.319 -55.994 -58.585 25.365 -33.220 AB + C --> AC + B "TNT theory{ccsd(t)} + hydroxide theory{ccsd(t)} --> TNT-2-OH theory{ccsd(t)} + nitrite theory{ccsd(t)}"
16512 -58.235 -58.032 -60.692 28.350 -32.342 AB + C --> AC + B "TNT xc{pbe0} solvation_type{COSMO-SMD} + hydroxide xc{pbe0} solvation_type{COSMO-SMD} --> TNT-4-OH xc{pbe0} solvation_type{COSMO-SMD} + nitrite xc{pbe0} solvation_type{COSMO-SMD}"
16511 -63.157 -62.998 -65.605 28.630 -36.975 AB + C --> AC + B "TNT xc{pbe0} solvation_type{COSMO-SMD} + hydroxide xc{pbe0} solvation_type{COSMO-SMD} --> TNT-2-OH xc{pbe0} solvation_type{COSMO-SMD} + nitrite xc{pbe0} solvation_type{COSMO-SMD}"
16431 -59.037 -58.822 -61.390 27.550 -33.840 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD} + hydroxide xc{pbe} solvation_type{COSMO-SMD} --> TNT-4-OH xc{pbe} solvation_type{COSMO-SMD} + nitrite xc{pbe} solvation_type{COSMO-SMD}"
16137 -63.522 -63.344 -65.810 27.590 -38.220 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD} + hydroxide xc{pbe} solvation_type{COSMO-SMD} --> TNT-2-OH xc{pbe} solvation_type{COSMO-SMD} + nitrite xc{pbe} solvation_type{COSMO-SMD}"
14717 -53.156 -52.796 -54.296 26.265 -28.031 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{ccsd(t)} + [OH-] theory{ccsd(t)} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{ccsd(t)} + O=N[O-] theory{ccsd(t)}"
14433 392.084 388.108 387.929 -138.363 249.566 AB + C --> AC + B "TNT + water --> O[N](=O)c1cc(N(=O)=O)c(c(c1)N(=O)=O)C ^{-1} + [OH] ^{1}"
14432 21.592 23.497 35.576 0.653 36.229 A + B + CD --> AC + BD "TNT + water --> O=N(=[OH])C1=CC(=[C](C(=C1)N(=O)=O)(C)O)N(=O)=O"
14431 21.592 23.497 35.576 0.653 36.229 A + B + CD --> AC + BD "TNT + water --> O=N(=[OH])C1=CC(=[C](C(=C1)N(=O)=O)(C)O)N(=O)=O"
14411 521.206 508.087 491.491 -359.329 132.163 AC + BD --> A + B + CD "TNT --> O=N(=O)C1=C2C(=C2C(=C1C)N(=O)=O)N(=O)=O + [H] ^{-1} + [H] ^{1}"
13473 -4.059 -4.188 -5.876 1.293 -4.583 EA + BCD --> AB + CDE "TNT xc{pbe} basis{6-31G*} + water xc{pbe} basis{6-31G*} --> TNT-4-OH xc{pbe} basis{6-31G*} + nitrous acid xc{pbe} basis{6-31G*}"
12825 -9.349 -9.419 -11.220 1.177 -10.043 EA + BCD --> AB + CDE "TNT xc{pbe} solvation_type{COSMO} basis{6-31G*} + water xc{pbe} solvation_type{COSMO} basis{6-31G*} --> TNT-2-OH xc{pbe} solvation_type{COSMO} basis{6-31G*} + nitrous acid xc{pbe} solvation_type{COSMO} basis{6-31G*}"
12793 -86.535 -84.218 -72.689 62.000 -10.688 A + B --> AB "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-1-OH- xc{pbe0}"
12785 -76.817 -72.067 -49.581 37.882 -11.699 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + 2 [OH-] xc{pbe0} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{pbe0}"
12719 -76.817 -72.064 -49.359 38.141 -11.218 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + 2 [OH-] xc{pbe0} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{pbe0}"
12592 -58.878 -58.689 -61.242 27.946 -33.295 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-2-OH xc{pbe0} + nitrite xc{pbe0}"
12573 -74.634 -74.513 -75.457 57.416 -18.040 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-0- xc{pbe0} + water xc{pbe0}"
12555 -84.197 -81.466 -70.099 60.948 -9.151 A + B --> AB "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-3-OH- xc{pbe0}"
12437 -44.025 -44.287 -46.123 51.761 5.638 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-3- xc{pbe0} + water xc{pbe0}"
11669 -54.955 -54.687 -57.040 26.204 -30.836 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + [OH-] xc{pbe0} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{pbe0} + O=N[O-] xc{pbe0}"
11534 -76.691 -74.038 -62.858 59.080 -3.778 A + B --> AB "TNT solvation_type{COSMO-SMD:ethanol} + hydroxide solvation_type{COSMO-SMD:ethanol} --> TNT-3-OH- solvation_type{COSMO-SMD:ethanol}"
11533 -79.280 -77.102 -65.377 60.310 -5.067 A + B --> AB "TNT solvation_type{COSMO-SMD:ethanol} + hydroxide solvation_type{COSMO-SMD:ethanol} --> TNT-1-OH- solvation_type{COSMO-SMD:ethanol}"
11521 -42.351 -42.808 -43.975 50.540 6.565 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:ethanol} + hydroxide solvation_type{COSMO-SMD:ethanol} --> TNT-3- solvation_type{COSMO-SMD:ethanol} + water solvation_type{COSMO-SMD:ethanol}"
11520 -73.447 -73.451 -73.399 56.120 -17.279 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:ethanol} + hydroxide solvation_type{COSMO-SMD:ethanol} --> TNT-0- solvation_type{COSMO-SMD:ethanol} + water solvation_type{COSMO-SMD:ethanol}"
11519 -54.421 -54.152 -57.022 25.370 -31.652 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:ethanol} + hydroxide solvation_type{COSMO-SMD:ethanol} --> TNT-4-OH solvation_type{COSMO-SMD:ethanol} + nitrite solvation_type{COSMO-SMD:ethanol}"
11518 -59.043 -58.826 -61.123 25.710 -35.413 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:ethanol} + hydroxide solvation_type{COSMO-SMD:ethanol} --> TNT-2-OH solvation_type{COSMO-SMD:ethanol} + nitrite solvation_type{COSMO-SMD:ethanol}"
11357 -42.352 -42.805 -43.977 35.140 -8.837 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:edc12} + hydroxide solvation_type{COSMO-SMD:edc12} --> TNT-3- solvation_type{COSMO-SMD:edc12} + water solvation_type{COSMO-SMD:edc12}"
11356 -73.447 -73.448 -73.391 41.610 -31.781 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:edc12} + hydroxide solvation_type{COSMO-SMD:edc12} --> TNT-0- solvation_type{COSMO-SMD:edc12} + water solvation_type{COSMO-SMD:edc12}"
11354 -54.421 -54.152 -57.022 15.290 -41.732 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:edc12} + hydroxide solvation_type{COSMO-SMD:edc12} --> TNT-4-OH solvation_type{COSMO-SMD:edc12} + nitrite solvation_type{COSMO-SMD:edc12}"
11352 -59.043 -58.826 -61.123 15.390 -45.733 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:edc12} + hydroxide solvation_type{COSMO-SMD:edc12} --> TNT-2-OH solvation_type{COSMO-SMD:edc12} + nitrite solvation_type{COSMO-SMD:edc12}"
11351 -76.691 -74.038 -62.858 44.630 -18.228 A + B --> AB "TNT solvation_type{COSMO-SMD:edc12} + hydroxide solvation_type{COSMO-SMD:edc12} --> TNT-3-OH- solvation_type{COSMO-SMD:edc12}"
11350 -79.280 -77.102 -65.377 45.650 -19.727 A + B --> AB "TNT solvation_type{COSMO-SMD:edc12} + hydroxide solvation_type{COSMO-SMD:edc12} --> TNT-1-OH- solvation_type{COSMO-SMD:edc12}"
11242 -42.306 -42.756 -43.935 47.430 3.495 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-3- solvation_type{COSMO-SMD:o-cresol} + water solvation_type{COSMO-SMD:o-cresol}"
11241 -42.307 -42.754 -43.927 35.030 -8.897 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-3- solvation_type{COSMO-SMD:acetone} + water solvation_type{COSMO-SMD:acetone}"
11240 -73.402 -73.399 -73.376 51.720 -21.656 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-0- solvation_type{COSMO-SMD:o-cresol} + water solvation_type{COSMO-SMD:o-cresol}"
11239 -73.402 -73.399 -73.362 42.210 -31.152 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-0- solvation_type{COSMO-SMD:acetone} + water solvation_type{COSMO-SMD:acetone}"
11238 -53.565 -53.292 -56.162 24.340 -31.822 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-4-OH solvation_type{COSMO-SMD:o-cresol} + nitrite solvation_type{COSMO-SMD:o-cresol}"
11237 -53.565 -53.292 -56.162 14.850 -41.312 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-4-OH solvation_type{COSMO-SMD:acetone} + nitrite solvation_type{COSMO-SMD:acetone}"
11236 -58.187 -57.966 -60.263 24.670 -35.593 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-2-OH solvation_type{COSMO-SMD:o-cresol} + nitrite solvation_type{COSMO-SMD:o-cresol}"
11235 -58.187 -57.966 -60.263 14.910 -45.353 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-2-OH solvation_type{COSMO-SMD:acetone} + nitrite solvation_type{COSMO-SMD:acetone}"
11234 -77.121 -74.471 -63.291 53.500 -9.791 A + B --> AB "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-3-OH- solvation_type{COSMO-SMD:o-cresol}"
11233 -77.121 -74.471 -63.291 44.970 -18.321 A + B --> AB "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-3-OH- solvation_type{COSMO-SMD:acetone}"
11232 -79.710 -77.535 -65.810 54.570 -11.240 A + B --> AB "TNT solvation_type{COSMO-SMD:o-cresol} + hydroxide solvation_type{COSMO-SMD:o-cresol} --> TNT-1-OH- solvation_type{COSMO-SMD:o-cresol}"
11231 -79.710 -77.535 -65.810 45.960 -19.850 A + B --> AB "TNT solvation_type{COSMO-SMD:acetone} + hydroxide solvation_type{COSMO-SMD:acetone} --> TNT-1-OH- solvation_type{COSMO-SMD:acetone}"
10884 14.213 16.006 29.348 0.899 30.248 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{pbe}"
10831 -76.817 -72.064 -49.359 38.261 -11.098 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + 2 [OH-] xc{pbe0} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{pbe0}"
10830 -71.301 -67.158 -43.664 37.558 -6.106 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + 2 [OH-] xc{pbe} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{pbe}"
10829 -84.000 -79.461 -57.403 40.045 -17.358 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + 2 [OH-] xc{m06-2x} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{m06-2x}"
10828 -63.019 -58.407 -35.824 37.964 2.139 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{b3lyp} + 2 [OH-] xc{b3lyp} --> CC1(O)[C-](N(=O)=O)C=C(N(=O)=O)C(O)[C-]1N(=O)=O xc{b3lyp}"
10827 -76.817 -72.067 -49.581 38.002 -11.579 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + 2 [OH-] xc{pbe0} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{pbe0}"
10826 -71.301 -67.156 -43.711 37.278 -6.432 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + 2 [OH-] xc{pbe} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{pbe}"
10825 -84.000 -79.351 -57.039 39.854 -17.185 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + 2 [OH-] xc{m06-2x} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{m06-2x}"
10824 -63.019 -58.409 -35.819 37.724 1.904 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{b3lyp} + 2 [OH-] xc{b3lyp} --> C[C@]1(O)[C-](N(=O)=O)C=C(N(=O)=O)[C@@H](O)[C-]1N(=O)=O xc{b3lyp}"
10704 -41.180 -42.003 -44.087 0.000 -44.087 AB + C --> AC + B "TNT theory{pspw4} xc{pbe0} + [OH-] theory{pspw4} xc{pbe0} --> TNT-3- theory{pspw4} xc{pbe0} + water theory{pspw4} xc{pbe0}"
10700 -72.897 -73.311 -75.215 0.000 -75.215 AB + C --> AC + B "TNT theory{pspw4} xc{pbe0} + [OH-] theory{pspw4} xc{pbe0} --> TNT-0- theory{pspw4} xc{pbe0} + water theory{pspw4} xc{pbe0}"
10699 -81.831 -79.451 -68.686 0.000 -68.686 A + B --> AB "TNT theory{pspw4} xc{pbe0} + [OH-] theory{pspw4} xc{pbe0} --> TNT-1-OH- theory{pspw4} xc{pbe0}"
10694 -79.282 -76.665 -67.336 0.000 -67.336 A + B --> AB "TNT theory{pspw4} xc{pbe0} + [OH-] theory{pspw4} xc{pbe0} --> TNT-3-OH- theory{pspw4} xc{pbe0}"
10693 -51.490 -51.269 -53.733 24.790 -28.944 AB + C --> AC + B "TNT xc{pbe} + [OH-] xc{pbe} --> TNT-4-OH xc{pbe} + nitrite xc{pbe}"
10692 -57.701 -57.963 -61.028 27.194 -33.834 AB + C --> AC + B "TNT xc{m06-2x} + [OH-] xc{m06-2x} --> TNT-4-OH xc{m06-2x} + nitrite xc{m06-2x}"
10451 -2.970 -3.408 -5.229 0.734 -4.495 EA + BCD --> AB + CDE "TNT xc{m06-2x} + water xc{m06-2x} --> TNT-4-OH xc{m06-2x} + N(=O)O xc{m06-2x}"
9549 115.929 107.932 97.153 -2.788 94.365 AB + CD --> AD + BC "TNT --> O=N(=O)C1=C2C(=C2C(=C1C)N(=O)=O)N(=O)=O + [H][H]"
8923 23.681 26.143 37.929 -0.976 36.953 AB + C --> AC + B "TNT + water --> O=N(=[OH])C1=CC(=[CH](C(=C1C)N(=O)=O)O)N(=O)=O"
8922 22.853 25.180 37.930 1.160 39.090 A + B + CD --> AC + BD "TNT + water --> O=N(=O)C1=C(C)C(=[CH](C(=C1)N(=O)=[OH])O)N(=O)=O"
8921 22.853 25.180 37.930 1.160 39.090 A + B + CD --> AC + BD "TNT + water --> O=N(=O)C1=C(C)C(=[CH](C(=C1)N(=O)=[OH])O)N(=O)=O"
8076 142.417 144.891 157.310 -120.669 36.641 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-3-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
8075 142.417 144.891 157.310 -120.669 36.641 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-3-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
8057 140.442 142.607 155.696 -119.548 36.148 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-1-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
8056 140.442 142.607 155.696 -119.548 36.148 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-1-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
8055 391.769 387.784 387.559 -137.649 249.910 AB + C --> AC + B "TNT + water --> O=N(=O)c1cc(N(=[OH])=O)c(c(c1)N(=O)=O)C ^{-1} + [OH] ^{1}"
8054 21.637 23.956 36.979 0.637 37.617 A + B + CD --> AC + BD "TNT + water --> O=N(=O)C1=CC(=[CH](C(=C1C)N(=[OH])=O)O)N(=O)=O"
8053 21.637 23.956 36.979 0.637 37.617 A + B + CD --> AC + BD "TNT + water --> O=N(=O)C1=CC(=[CH](C(=C1C)N(=[OH])=O)O)N(=O)=O"
8011 15.207 16.997 30.241 1.232 31.472 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{pbe}"
7957 -88.704 -86.405 -74.742 60.483 -14.259 A + B + CD --> AC + BD "TNT + hydroxide ^{-1} --> O=N(=O)C1=CC(=C(C(=[CH]1C)N(=O)=O)O)N(=O)=O ^{-1}"
7956 -88.704 -86.405 -74.742 60.483 -14.259 A + B + CD --> AC + BD "TNT + hydroxide ^{-1} --> O=N(=O)C1=CC(=C(C(=[CH]1C)N(=O)=O)O)N(=O)=O ^{-1}"
7955 -88.704 -86.405 -74.742 60.483 -14.259 A + B + CD --> AC + BD "TNT + hydroxide ^{-1} --> O=N(=O)C1=CC(=C(C(=[CH]1C)N(=O)=O)O)N(=O)=O ^{-1}"
7954 -88.704 -86.405 -74.742 60.483 -14.259 A + B + CD --> AC + BD "TNT + hydroxide ^{-1} --> O=N(=O)C1=CC(=C(C(=[CH]1C)N(=O)=O)O)N(=O)=O ^{-1}"
7924 -41.479 -41.954 -43.311 50.153 6.842 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + [OH-] xc{pbe} --> CC1C(N(=O)=O)=CC(N(=O)=O)=[C-]C=1N(=O)=O xc{pbe} + O xc{pbe}"
7923 -75.265 -75.156 -74.213 55.723 -18.489 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + [OH-] xc{pbe} --> [CH2-]c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe}"
7871 11.080 12.401 25.733 3.521 29.254 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe}"
7870 11.080 12.401 25.733 3.521 29.254 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe}"
7755 17.739 20.171 34.162 1.657 35.819 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{pbe0}"
7754 16.428 18.788 31.938 1.335 33.273 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{pbe0}"
7701 12.795 14.593 27.881 3.860 31.740 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe0}"
7700 12.795 14.593 27.881 3.860 31.740 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe0}"
7575 14.127 13.359 13.177 -6.095 7.082 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O=P(O)(O)[O-] --> Cc1c(N(=O)=O)cc(OP(=O)(O)O)cc1N(=O)=O + O=N[O-]"
7574 11.398 10.568 11.439 -8.319 3.119 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O=P(O)(O)[O-] --> Cc1c(OP(=O)(O)O)cc(N(=O)=O)cc1N(=O)=O + O=N[O-]"
7560 -4.948 -5.055 -6.389 1.926 -4.463 EA + BCD --> AB + CDE "TNT xc{pbe0} + water xc{pbe0} --> TNT-2-OH xc{pbe0} + nitrous acid xc{pbe0}"
7558 -1.025 -1.052 -2.187 0.184 -2.003 EA + BCD --> AB + CDE "TNT xc{pbe0} + water xc{pbe0} --> TNT-4-OH xc{pbe0} + nitrous acid xc{pbe0}"
7467 143.495 146.179 158.560 -120.056 38.504 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-3-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
7466 143.495 146.179 158.560 -120.056 38.504 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-3-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
7459 -44.025 -44.287 -46.123 51.821 5.698 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-3- xc{pbe0} + water xc{pbe0}"
7458 -74.634 -74.513 -75.457 57.476 -17.980 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-0- xc{pbe0} + water xc{pbe0}"
7425 141.157 143.427 155.970 -119.003 36.967 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-1-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
7424 141.157 143.427 155.970 -119.003 36.967 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-1-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
6931 -42.352 -42.824 -43.594 56.470 12.876 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> CC1C(N(=O)=O)=CC(N(=O)=O)=[C-]C=1N(=O)=O solvation_type{COSMO-SMD} + O solvation_type{COSMO-SMD}"
6930 -73.448 -73.467 -73.026 61.380 -11.646 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> [CH2-]c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + O solvation_type{COSMO-SMD}"
6923 -54.421 -54.169 -56.623 28.810 -27.813 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O solvation_type{COSMO-SMD} + O=N[O-] solvation_type{COSMO-SMD}"
6922 -76.691 -74.069 -62.462 63.740 1.278 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> CC1=C(N(=O)=O)C(O)C(N(=O)=O)=C[C-]1N(=O)=O solvation_type{COSMO-SMD}"
6921 -79.281 -77.118 -64.977 64.750 -0.227 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O solvation_type{COSMO-SMD} + [OH-] solvation_type{COSMO-SMD} --> C[C@@]1(O)C(N(=O)=O)=CC(N(=O)=O)=C[C-]1N(=O)=O solvation_type{COSMO-SMD}"
6821 17.739 20.173 34.163 1.616 35.780 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{pbe0}"
6820 16.428 18.789 31.939 1.295 33.234 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{pbe0}"
6819 12.795 14.595 27.882 3.819 31.701 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe0}"
6818 12.795 14.595 27.882 3.819 31.701 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + O xc{pbe0} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe0}"
6817 15.207 16.999 30.243 1.181 31.424 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{pbe}"
6816 18.070 20.427 33.251 2.804 36.054 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{m06-2x}"
6815 22.853 25.195 38.127 0.828 38.955 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{b3lyp} + O xc{b3lyp} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O xc{b3lyp}"
6814 14.213 16.008 29.350 0.849 30.199 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{pbe}"
6813 17.906 20.491 33.006 0.000 33.006 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} xc{pbe} + O theory{pspw4} xc{pbe} --> CC1=C(N(=O)=O)C(O)/C(=N(=O)/O)C=C1N(=O)=O theory{pspw4} xc{pbe}"
6812 16.847 19.334 32.384 0.000 32.384 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} xc{pbe} + O theory{pspw4} xc{pbe} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O theory{pspw4} xc{pbe}"
6811 16.846 19.319 32.137 2.682 34.819 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O xc{m06-2x}"
6810 11.080 12.402 25.735 3.471 29.205 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe}"
6809 11.080 12.402 25.735 3.471 29.205 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + O xc{pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{pbe}"
6808 12.680 14.857 28.046 5.170 33.216 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{m06-2x}"
6807 12.680 14.857 28.046 5.170 33.216 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + O xc{m06-2x} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{m06-2x}"
6805 13.667 15.798 28.599 0.000 28.599 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} xc(pbe} + O theory{pspw4} xc(pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O theory{pspw4} xc(pbe}"
6804 13.667 15.798 28.599 0.000 28.599 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} xc(pbe} + O theory{pspw4} xc(pbe} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O theory{pspw4} xc(pbe}"
6685 144.279 146.563 157.947 0.000 157.947 A + B + CD --> AC + BD "TNT theory{pspw4} + 2 water theory{pspw4} --> TNT-1-OH- theory{pspw4} + [OH3+] theory{pspw4}"
6684 144.279 146.563 157.947 0.000 157.947 A + B + CD --> AC + BD "TNT theory{pspw4} + 2 water theory{pspw4} --> TNT-1-OH- theory{pspw4} + [OH3+] theory{pspw4}"
6585 -42.352 -42.805 -43.978 20.690 -23.288 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:toluene} + hydroxide solvation_type{COSMO-SMD:toluene} --> TNT-3- solvation_type{COSMO-SMD:toluene} + water solvation_type{COSMO-SMD:toluene}"
6584 -73.447 -73.452 -73.362 24.810 -48.552 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:toluene} + hydroxide solvation_type{COSMO-SMD:toluene} --> TNT-0- solvation_type{COSMO-SMD:toluene} + water solvation_type{COSMO-SMD:toluene}"
6583 -76.691 -74.038 -62.858 26.510 -36.348 A + B --> AB "TNT solvation_type{COSMO-SMD:toluene} + hydroxide solvation_type{COSMO-SMD:toluene} --> TNT-3-OH- solvation_type{COSMO-SMD:toluene}"
6582 -79.280 -77.102 -65.377 27.330 -38.047 A + B --> AB "TNT solvation_type{COSMO-SMD:toluene} + hydroxide solvation_type{COSMO-SMD:toluene} --> TNT-1-OH- solvation_type{COSMO-SMD:toluene}"
6558 21.637 23.938 36.834 0.608 37.442 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O --> CC/1=C(N(=O)=O)C=C(N(=O)=O)C(O)C1=N(=O)/O"
6418 180.277 179.781 179.917 -125.510 54.407 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6417 183.950 183.440 183.274 -124.760 58.514 AB + C --> AC + B "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6416 183.108 182.683 182.265 -125.590 56.675 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + water xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{pbe} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{pbe} solvation_type{COSMO-SMD:methanol}"
6415 154.020 153.586 153.985 -119.450 34.535 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6414 153.038 153.036 154.200 -119.040 35.160 AB + C --> AC + B "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6413 149.467 149.566 150.798 -119.870 30.928 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + water xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{pbe} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{pbe} solvation_type{COSMO-SMD:methanol}"
6412 -2.968 -3.473 -5.161 1.870 -3.291 EA + BCD --> AB + CDE "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-4-OH xc{m06-2x} solvation_type{COSMO-SMD:methanol} + nitrous acid xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6411 -2.221 -2.297 -3.997 2.740 -1.257 EA + BCD --> AB + CDE "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-4-OH xc{b3lyp} solvation_type{COSMO-SMD:methanol} + nitrous acid xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6410 -7.417 -7.578 -9.487 2.590 -6.897 EA + BCD --> AB + CDE "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-2-OH xc{m06-2x} solvation_type{COSMO-SMD:methanol} + nitrous acid xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6409 -6.843 -6.972 -8.098 3.060 -5.038 EA + BCD --> AB + CDE "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-2-OH xc{b3lyp} solvation_type{COSMO-SMD:methanol} + nitrous acid xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6408 143.163 145.412 157.078 -116.490 40.588 A + B + CD --> AC + BD "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + 2 water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6407 143.163 145.412 157.078 -116.490 40.588 A + B + CD --> AC + BD "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + 2 water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6406 149.610 152.210 164.398 -116.750 47.648 A + B + CD --> AC + BD "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + 2 water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6405 149.610 152.210 164.398 -116.750 47.648 A + B + CD --> AC + BD "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + 2 water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6404 142.938 145.620 158.293 -117.590 40.703 A + B + CD --> AC + BD "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + 2 water xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{pbe} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{pbe} solvation_type{COSMO-SMD:methanol}"
6403 142.938 145.620 158.293 -117.590 40.703 A + B + CD --> AC + BD "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + 2 water xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{pbe} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{pbe} solvation_type{COSMO-SMD:methanol}"
6402 139.725 141.760 153.721 -115.270 38.451 A + B + CD --> AC + BD "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + 2 water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6401 139.725 141.760 153.721 -115.270 38.451 A + B + CD --> AC + BD "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + 2 water xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6400 147.021 149.145 161.880 -115.600 46.280 A + B + CD --> AC + BD "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + 2 water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6399 147.021 149.145 161.880 -115.600 46.280 A + B + CD --> AC + BD "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + 2 water xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6398 140.442 142.544 155.121 -116.380 38.741 A + B + CD --> AC + BD "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + 2 water xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{pbe} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{pbe} solvation_type{COSMO-SMD:methanol}"
6397 140.442 142.544 155.121 -116.380 38.741 A + B + CD --> AC + BD "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + 2 water xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{pbe} solvation_type{COSMO-SMD:methanol} + [OH3+] xc{pbe} solvation_type{COSMO-SMD:methanol}"
6396 -48.810 -49.186 -50.057 54.410 4.353 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + hydroxide xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + water xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6395 -42.351 -42.808 -43.983 54.110 10.127 AB + C --> AC + B "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + hydroxide xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + water xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6394 -41.469 -41.947 -43.388 52.850 9.462 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3- xc{pbe} solvation_type{COSMO-SMD:methanol} + water xc{pbe} solvation_type{COSMO-SMD:methanol}"
6393 -75.067 -75.381 -75.989 60.470 -15.519 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + hydroxide xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{m06-2x} solvation_type{COSMO-SMD:methanol} + water xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6392 -73.263 -73.211 -73.056 59.830 -13.226 AB + C --> AC + B "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + hydroxide xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{b3lyp} solvation_type{COSMO-SMD:methanol} + water xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6391 -75.111 -75.064 -74.855 58.570 -16.285 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-0- xc{pbe} solvation_type{COSMO-SMD:methanol} + water xc{pbe} solvation_type{COSMO-SMD:methanol}"
6390 -57.697 -58.024 -60.957 28.170 -32.787 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + hydroxide xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-4-OH xc{m06-2x} solvation_type{COSMO-SMD:methanol} + nitrite xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6389 -51.490 -51.274 -53.683 27.110 -26.573 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-4-OH xc{pbe} solvation_type{COSMO-SMD:methanol} + nitrite xc{pbe} solvation_type{COSMO-SMD:methanol}"
6388 -62.147 -62.128 -65.283 28.890 -36.393 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + hydroxide xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-2-OH xc{m06-2x} solvation_type{COSMO-SMD:methanol} + nitrite xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6387 -55.974 -55.796 -58.104 27.410 -30.694 AB + C --> AC + B "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-2-OH xc{pbe} solvation_type{COSMO-SMD:methanol} + nitrite xc{pbe} solvation_type{COSMO-SMD:methanol}"
6386 -85.924 -83.555 -72.896 63.430 -9.466 A + B --> AB "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + hydroxide xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6385 -76.691 -74.038 -62.858 62.120 -0.738 A + B --> AB "TNT xc{b3lyp} solvation_type{COSMO-SMD:methanol} + hydroxide xc{b3lyp} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{b3lyp} solvation_type{COSMO-SMD:methanol}"
6384 -81.640 -79.010 -67.361 60.850 -6.511 A + B --> AB "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-3-OH- xc{pbe} solvation_type{COSMO-SMD:methanol}"
6383 -89.362 -87.207 -76.252 64.650 -11.602 A + B --> AB "TNT xc{m06-2x} solvation_type{COSMO-SMD:methanol} + hydroxide xc{m06-2x} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{m06-2x} solvation_type{COSMO-SMD:methanol}"
6382 -84.135 -82.086 -70.533 62.060 -8.473 A + B --> AB "TNT xc{pbe} solvation_type{COSMO-SMD:methanol} + hydroxide xc{pbe} solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- xc{pbe} solvation_type{COSMO-SMD:methanol}"
6369 -62.150 -62.201 -65.351 0.000 -65.351 AB + C --> AC + B "TNT xc{m06-2x} solvation_type{None} + hydroxide xc{m06-2x} solvation_type{None} --> TNT-2-OH xc{m06-2x} solvation_type{None} + nitrite xc{m06-2x} solvation_type{None}"
6353 -59.043 -58.826 -61.123 26.740 -34.383 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:m-cresol} + hydroxide solvation_type{COSMO-SMD:m-cresol} --> TNT-2-OH solvation_type{COSMO-SMD:m-cresol} + nitrite solvation_type{COSMO-SMD:m-cresol}"
6228 -59.043 -58.826 -61.123 8.960 -52.163 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:toluene} + hydroxide solvation_type{COSMO-SMD:toluene} --> TNT-2-OH solvation_type{COSMO-SMD:toluene} + nitrite solvation_type{COSMO-SMD:toluene}"
6209 -54.421 -54.152 -57.022 8.950 -48.072 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:toluene} + hydroxide solvation_type{COSMO-SMD:toluene} --> TNT-4-OH solvation_type{COSMO-SMD:toluene} + nitrite solvation_type{COSMO-SMD:toluene}"
6207 -79.280 -77.102 -65.377 63.270 -2.107 A + B --> AB "TNT solvation_type{COSMO-SMD:methanol} + hydroxide solvation_type{COSMO-SMD:methanol} --> TNT-1-OH- solvation_type{COSMO-SMD:methanol}"
6206 -54.421 -54.152 -57.022 27.980 -29.042 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:methanol} + hydroxide solvation_type{COSMO-SMD:methanol} --> TNT-4-OH solvation_type{COSMO-SMD:methanol} + nitrite solvation_type{COSMO-SMD:methanol}"
6205 -59.043 -58.826 -61.123 28.300 -32.823 AB + C --> AC + B "TNT solvation_type{COSMO-SMD:methanol} + hydroxide solvation_type{COSMO-SMD:methanol} --> TNT-2-OH solvation_type{COSMO-SMD:methanol} + nitrite solvation_type{COSMO-SMD:methanol}"
6181 18.097 19.915 33.034 3.337 36.371 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{b3lyp} + O xc{b3lyp} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{b3lyp}"
6180 18.097 19.915 33.034 3.337 36.371 A + B + CD --> AC + BD "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{b3lyp} + O xc{b3lyp} --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1[N+](=O)O xc{b3lyp}"
6168 -48.813 -49.126 -50.128 53.082 2.954 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + [OH-] xc{m06-2x} --> CC1C(N(=O)=O)=CC(N(=O)=O)=[C-]C=1N(=O)=O xc{m06-2x} + O xc{m06-2x}"
6167 -77.359 -75.049 -64.672 0.000 -64.672 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} xc{pbe} + [OH-] theory{pspw4} xc{pbe} --> C[C@@]1(O)C(N(=O)=O)=CC(N(=O)=O)=C[C-]1N(=O)=O theory{pspw4} xc{pbe}"
5747 144.259 146.692 158.311 -118.032 40.280 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-3-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
5746 144.259 146.692 158.311 -118.032 40.280 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-3-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
5745 149.263 151.868 163.927 -119.965 43.962 A + B + CD --> AC + BD "TNT theory{dft} xc{b3lyp} + 2 water theory{dft} xc{b3lyp} --> TNT-3-OH- theory{dft} xc{b3lyp} + [OH3+] theory{dft} xc{b3lyp}"
5744 149.263 151.868 163.927 -119.965 43.962 A + B + CD --> AC + BD "TNT theory{dft} xc{b3lyp} + 2 water theory{dft} xc{b3lyp} --> TNT-3-OH- theory{dft} xc{b3lyp} + [OH3+] theory{dft} xc{b3lyp}"
5743 143.495 146.191 158.571 -120.137 38.435 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-3-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
5742 143.495 146.191 158.571 -120.137 38.435 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-3-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
5741 139.727 141.819 153.760 -117.019 36.741 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-1-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
5740 139.727 141.819 153.760 -117.019 36.741 A + B + CD --> AC + BD "TNT theory{dft} xc{m06-2x} + 2 water theory{dft} xc{m06-2x} --> TNT-1-OH- theory{dft} xc{m06-2x} + [OH3+] theory{dft} xc{m06-2x}"
5739 142.417 144.897 157.317 -120.770 36.546 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-3-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
5738 142.417 144.897 157.317 -120.770 36.546 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-3-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
5737 147.020 149.233 161.753 -118.874 42.880 A + B + CD --> AC + BD "TNT theory{dft} xc{b3lyp} + 2 water theory{dft} xc{b3lyp} --> TNT-1-OH- theory{dft} xc{b3lyp} + [OH3+] theory{dft} xc{b3lyp}"
5736 147.020 149.233 161.753 -118.874 42.880 A + B + CD --> AC + BD "TNT theory{dft} xc{b3lyp} + 2 water theory{dft} xc{b3lyp} --> TNT-1-OH- theory{dft} xc{b3lyp} + [OH3+] theory{dft} xc{b3lyp}"
5735 141.157 143.439 155.982 -119.084 36.898 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-1-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
5734 141.157 143.439 155.982 -119.084 36.898 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe0} + 2 water theory{dft} xc{pbe0} --> TNT-1-OH- theory{dft} xc{pbe0} + [OH3+] theory{dft} xc{pbe0}"
5733 140.442 142.613 155.702 -119.649 36.053 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-1-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
5732 140.442 142.613 155.702 -119.649 36.053 A + B + CD --> AC + BD "TNT theory{dft} xc{pbe} + 2 water theory{dft} xc{pbe} --> TNT-1-OH- theory{dft} xc{pbe} + [OH3+] theory{dft} xc{pbe}"
5731 146.640 149.396 161.157 0.000 161.157 A + B + CD --> AC + BD "TNT theory{pspw4} + 2 water theory{pspw4} --> TNT-3-OH- theory{pspw4} + [OH3+] theory{pspw4}"
5730 146.640 149.396 161.157 0.000 161.157 A + B + CD --> AC + BD "TNT theory{pspw4} + 2 water theory{pspw4} --> TNT-3-OH- theory{pspw4} + [OH3+] theory{pspw4}"
5729 144.444 146.728 158.403 0.000 158.403 A + B + CD --> AC + BD "TNT theory{pspw4} + 2 water theory{pspw4} --> TNT-1-OH- theory{pspw4} + [OH3+] theory{pspw4}"
5728 144.444 146.728 158.403 0.000 158.403 A + B + CD --> AC + BD "TNT theory{pspw4} + 2 water theory{pspw4} --> TNT-1-OH- theory{pspw4} + [OH3+] theory{pspw4}"
5727 -0.369 -0.434 -2.854 0.000 -2.854 EA + BCD --> AB + CDE "TNT theory{pspw4} xc{pbe0} + water theory{pspw4} xc{pbe0} --> TNT-4-OH theory{pspw4} xc{pbe0} + nitrous acid theory{pspw4} xc{pbe0}"
5726 -5.246 -5.367 -8.309 0.000 -8.309 EA + BCD --> AB + CDE "TNT theory{pspw4} xc{pbe0} + water theory{pspw4} xc{pbe0} --> TNT-2-OH theory{pspw4} xc{pbe0} + nitrous acid theory{pspw4} xc{pbe0}"
5725 -55.976 -55.694 -56.707 0.000 -56.707 AB + C --> AC + B "TNT xc{pbe} solvation_type{None} + hydroxide xc{pbe} solvation_type{None} --> TNT-2-OH xc{pbe} solvation_type{None} + nitrite xc{pbe} solvation_type{None}"
5724 -59.043 -58.856 -60.744 0.000 -60.744 AB + C --> AC + B "TNT xc{b3lyp} solvation_type{None} + hydroxide xc{b3lyp} solvation_type{None} --> TNT-2-OH xc{b3lyp} solvation_type{None} + nitrite xc{b3lyp} solvation_type{None}"
5723 -58.878 -58.721 -62.218 0.000 -62.218 AB + C --> AC + B "TNT xc{pbe0} solvation_type{None} + hydroxide xc{pbe0} solvation_type{None} --> TNT-2-OH xc{pbe0} solvation_type{None} + nitrite xc{pbe0} solvation_type{None}"
5722 183.960 183.401 182.141 -128.040 54.101 AB + C --> AC + B "TNT + water --> TNT-3- + [OH3+]"
5721 152.853 152.874 153.685 -123.728 29.956 AB + C --> AC + B "TNT + water --> TNT-0- + [OH3+]"
5712 -84.828 -82.275 -71.663 63.341 -8.321 A + B --> AB "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-3-OH- xc{m06-2x}"
5711 -89.360 -87.148 -76.214 64.354 -11.860 A + B --> AB "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-1-OH- xc{m06-2x}"
5710 -75.070 -75.320 -77.008 59.793 -17.215 AB + C --> AC + B "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-0- xc{m06-2x} + water xc{m06-2x}"
5143 9.424 7.032 2.753 11.447 14.199 AB + C --> AC + B "TNT + chloride ^{-1} --> Clc1cc(N(=O)=O)c(c(c1)N(=O)=O)C + O=[N]=O ^{-1}"
5056 -2.809 -2.853 -4.021 0.000 -4.021 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-4-OH theory{pspw} + N(=O)O theory{pspw}"
5043 -1.831 -1.817 -2.147 0.767 -1.380 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{ccsd(t)} + O theory{ccsd(t)} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{ccsd(t)} + O=NO theory{ccsd(t)}"
5042 -0.663 -0.662 -2.359 0.000 -2.359 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + O theory{pspw4} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw4} + O=NO theory{pspw4}"
5038 2.758 2.772 2.442 0.767 3.209 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{mp2} + O theory{mp2} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{mp2} + O=NO theory{mp2}"
5017 -16.082 -16.768 -15.740 -3.608 -19.348 AB + CD --> AD + BC "Cc1ccc(N(=O)=O)cc1N(=O)=O + O=N(=O)O --> Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O"
4930 -4.994 -5.015 -6.435 -0.133 -6.568 EA + BCD --> AB + CDE "TNT theory{ccsd(t)} + water theory{ccsd(t)} --> TNT-2-OH theory{ccsd(t)} + nitrous acid theory{ccsd(t)}"
4820 -74.976 -72.252 -61.504 0.000 -61.504 A + B --> AB "TNT theory{pspw4} + hydroxide ^{-1} theory{pspw4} --> O=N(=O)C1=C(C)C(=[CH](C(=C1)N(=O)=O)O)N(=O)=O ^{-1} theory{pspw4}"
4299 -8.218 -8.285 -10.201 1.103 -9.098 EA + BCD --> AB + CDE "TNT xc{m06-2x} + water xc{m06-2x} --> TNT-2-OH xc{m06-2x} + N(=O)O xc{m06-2x}"
4281 -2.967 -3.417 -5.258 0.733 -4.526 EA + BCD --> AB + CDE "TNT xc{m06-2x} + water xc{m06-2x} --> TNT-4-OH xc{m06-2x} + N(=O)O xc{m06-2x}"
3940 -52.102 -51.850 -55.468 0.000 -55.468 AB + C --> AC + B "TNT theory{pspw4} xc{pbe0} + hydroxide theory{pspw4} xc{pbe0} --> TNT-4-OH theory{pspw4} xc{pbe0} + nitrite theory{pspw4} xc{pbe0}"
3939 -56.979 -56.783 -60.923 0.000 -60.923 AB + C --> AC + B "TNT theory{pspw4} xc{pbe0} + hydroxide theory{pspw4} xc{pbe0} --> TNT-2-OH theory{pspw4} xc{pbe0} + nitrite theory{pspw4} xc{pbe0}"
3937 -84.197 -81.466 -70.099 61.008 -9.091 A + B --> AB "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-3-OH- xc{pbe0}"
3936 -82.161 -79.739 -68.343 59.435 -8.909 A + B --> AB "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-3-OH- xc{pbe}"
3935 -86.535 -84.218 -72.689 62.060 -10.628 A + B --> AB "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-1-OH- xc{pbe0}"
3934 -84.136 -82.023 -69.958 60.556 -9.402 A + B --> AB "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-1-OH- xc{pbe}"
3933 -74.634 -74.514 -75.458 57.517 -17.941 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-0- xc{pbe0} + water xc{pbe0}"
3932 -75.265 -75.158 -74.215 55.774 -18.441 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-0- xc{pbe} + water xc{pbe}"
3931 -44.025 -44.288 -46.124 51.862 5.737 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-3- xc{pbe0} + water xc{pbe0}"
3930 -41.479 -41.956 -43.313 50.203 6.891 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-3- xc{pbe} + water xc{pbe}"
3098 -31.797 -28.127 -31.273 -9.245 -40.519 AB + CD --> ACB + D "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H][H] --> Cc1c(N=O)cc(N(=O)=O)cc1N(=O)=O + O"
3088 -26.808 -25.608 -24.481 -49.812 -74.293 AB + CD --> AD + BC "OO ^{-2} + TNT --> OCc1c(cc(cc1N(=O)=O)N(=O)=O)N(=O)=O + O ^{-2}"
2419 -0.637 -0.591 -2.169 0.000 -2.169 EA + BCD --> AB + CDE "TNT theory{pspw} xc{pbe0} + water theory{pspw} xc{pbe0} --> TNT-4-OH theory{pspw} xc{pbe0} + nitrous acid theory{pspw} xc{pbe0}"
2418 -2.447 9.507 15.426 3.595 19.020 EA + BCD --> AB + CDE "TNT xc{pbe0} basis{6-31G*} + water xc{pbe0} basis{6-31G*} --> TNT-4-OH xc{pbe0} basis{6-31G*} + nitrous acid xc{pbe0} basis{6-31G*}"
2416 -7.373 -7.338 -8.902 0.000 -8.902 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-2-OH theory{pspw} + nitrous acid theory{pspw}"
2411 -11.383 -11.470 -13.063 1.395 -11.669 EA + BCD --> AB + CDE "TNT theory{dft} xc{m06-2x} basis{6-31G*} + water theory{dft} xc{m06-2x} basis{6-31G*} --> TNT-2-OH theory{dft} xc{m06-2x} basis{6-31G*} + nitrous acid theory{dft} xc{m06-2x} basis{6-31G*}"
2407 -4.948 -5.053 -6.388 1.886 -4.502 EA + BCD --> AB + CDE "TNT xc{pbe0} + water xc{pbe0} --> TNT-2-OH xc{pbe0} + nitrous acid xc{pbe0}"
2359 -8.554 -8.692 -10.164 0.000 -10.164 EA + BCD --> AB + CDE "TNT xc{pbe} solvation_type{None} basis{6-31G*} + water xc{pbe} solvation_type{None} basis{6-31G*} --> TNT-2-OH xc{pbe} solvation_type{None} basis{6-31G*} + nitrous acid xc{pbe} solvation_type{None} basis{6-31G*}"
2304 -4.059 -4.187 -5.875 1.313 -4.562 EA + BCD --> AB + CDE "TNT xc{pbe} basis{6-31G*} + water xc{pbe} basis{6-31G*} --> TNT-4-OH xc{pbe} basis{6-31G*} + nitrous acid xc{pbe} basis{6-31G*}"
2275 -7.455 4.680 10.634 4.726 15.360 EA + BCD --> AB + CDE "TNT xc{pbe0} basis{6-31G*} + water xc{pbe0} basis{6-31G*} --> TNT-2-OH xc{pbe0} basis{6-31G*} + nitrous acid xc{pbe0} basis{6-31G*}"
2230 -5.783 -5.641 -7.309 0.000 -7.309 EA + BCD --> AB + CDE "TNT theory{pspw4} + water theory{pspw4} --> TNT-2-OH theory{pspw4} + nitrous acid theory{pspw4}"
2229 -9.349 -9.418 -11.219 1.197 -10.022 EA + BCD --> AB + CDE "TNT xc{pbe} basis{6-31G*} + water xc{pbe} basis{6-31G*} --> TNT-2-OH xc{pbe} basis{6-31G*} + nitrous acid xc{pbe} basis{6-31G*}"
2223 -5.784 -6.026 -9.063 0.000 -9.063 EA + BCD --> AB + CDE "TNT xc{pbe0} theory{pspw} + water xc{pbe0} theory{pspw} --> TNT-2-OH xc{pbe0} theory{pspw} + nitrous acid xc{pbe0} theory{pspw}"
2189 -7.625 -7.646 -9.066 -0.083 -9.149 EA + BCD --> AB + CDE "TNT + water --> TNT-2-OH + nitrous acid"
2179 -1.025 -1.051 -2.186 0.143 -2.043 EA + BCD --> AB + CDE "TNT xc{pbe0} + water xc{pbe0} --> TNT-4-OH xc{pbe0} + nitrous acid xc{pbe0}"
2114 59.826 59.501 62.091 -25.375 36.716 AB + C --> AC + B "TNT-2-OH + nitrite --> TNT + hydroxide"
1997 -59.044 -58.858 -60.612 42.640 -17.972 AB + C --> AC + B "TNT theory{dft} xc{b3lyp} solvation_type{COSMO-SMD} + hydroxide theory{dft} xc{b3lyp} solvation_type{COSMO-SMD} --> TNT-2-OH theory{dft} xc{b3lyp} solvation_type{COSMO-SMD} + nitrite theory{dft} xc{b3lyp} solvation_type{COSMO-SMD}"
1962 -2.221 -2.219 -3.963 -0.144 -4.108 EA + BCD --> AB + CDE "TNT + water --> CC1=C(C=C(C=C1[N](=O)=O)O)[N](=O)=O + N(O)=O"
1423 -54.968 -49.707 -43.140 -4.134 -47.274 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H] --> Cc1c(N(=O)=O)cc(N(=O)=O)cc1[N](=O)O"
1422 -55.247 -50.016 -43.549 -4.573 -48.122 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H] --> Cc1c(N(=O)=O)cc([N](=O)O)cc1N(=O)=O"
1260 59.826 59.501 62.091 -25.375 36.716 AB + C --> AC + B "TNT-2-OH + nitrite --> TNT + hydroxide"
1253 -757.239 -745.718 -731.051 509.500 -24.352 A + BCD + E --> ABCDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H+] + [H+] + [SHE] + [SHE] --> Cc1c(N(O)O)cc(N(=O)=O)cc1N(=O)=O"
1242 -757.066 -745.484 -730.638 509.888 -23.550 A + BCD + E --> ABCDE "TNT + 2.00 [H+] ^{1} + 2.00 [SHE] --> ON(c1cc(N(=O)=O)c(c(c1)N(=O)=O)C)O"
1214 -48.218 -47.811 -50.084 0.000 -50.084 AB + C --> AC + B "TNT theory{pspw} + hydroxide theory{pspw} --> TNT-4-OH theory{pspw} + nitrite theory{pspw}"
1189 -52.782 -52.297 -54.965 0.000 -54.965 AB + C --> AC + B "TNT theory{pspw} + hydroxide theory{pspw} --> TNT-2-OH theory{pspw} + nitrite theory{pspw}"
1183 -52.545 -52.314 -54.886 27.482 -27.404 AB + C --> AC + B "TNT theory{dft} xc{blyp} parse_output{grxn(gas)} + hydroxide theory{dft} xc{blyp} parse_output{grxn(gas)} --> TNT-4-OH theory{dft} xc{blyp} parse_output{grxn(gas)} + nitrite theory{dft} xc{blyp} parse_output{grxn(gas)}"
1164 -2.967 -3.417 -5.258 0.733 -4.526 EA + BCD --> AB + CDE "TNT xc{m06-2x} parse_output{grxn(aq)} + water xc{m06-2x} parse_output{grxn(aq)} --> TNT-4-OH xc{m06-2x} parse_output{grxn(aq)} + N(=O)O xc{m06-2x} parse_output{grxn(aq)}"
1163 -2.809 -2.853 -4.021 0.000 -4.021 EA + BCD --> AB + CDE "TNT theory{pspw} parse_output{grxn(aq)} + water theory{pspw} parse_output{grxn(aq)} --> TNT-4-OH theory{pspw} parse_output{grxn(aq)} + N(=O)O theory{pspw} parse_output{grxn(aq)}"
1162 -8.218 -8.285 -10.201 1.103 -9.098 EA + BCD --> AB + CDE "TNT xc{m06-2x} parse_output{grxn(aq)} + water xc{m06-2x} parse_output{grxn(aq)} --> TNT-2-OH xc{m06-2x} parse_output{grxn(aq)} + N(=O)O xc{m06-2x} parse_output{grxn(aq)}"
1155 -57.698 -57.972 -61.057 27.193 -33.864 AB + C --> AC + B "TNT theory{dft} xc{m06-2x} parse_output{grxn(gas)} + hydroxide theory{dft} xc{m06-2x} parse_output{grxn(gas)} --> TNT-4-OH theory{dft} xc{m06-2x} parse_output{grxn(gas)} + nitrite theory{dft} xc{m06-2x} parse_output{grxn(gas)}"
1154 -52.186 -51.883 -53.922 25.523 -28.399 AB + C --> AC + B "TNT theory{dft} xc{pbe} parse_output{grxn(gas)} + hydroxide theory{dft} xc{pbe} parse_output{grxn(gas)} --> TNT-4-OH theory{dft} xc{pbe} parse_output{grxn(gas)} + nitrite theory{dft} xc{pbe} parse_output{grxn(gas)}"
1112 -79.573 -78.812 -81.270 29.624 -51.646 AB + C --> AC + B "TNT theory{ccsd(t)} basis{6-31G*} + hydroxide theory{ccsd(t)} basis{6-31G*} --> TNT-2-OH theory{ccsd(t)} basis{6-31G*} + nitrite theory{ccsd(t)} basis{6-31G*}"
1037 -56.490 -56.250 -58.772 24.762 -34.011 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-2-OH xc{pbe} + nitrite xc{pbe}"
1036 -62.949 -62.841 -66.000 27.563 -38.437 AB + C --> AC + B "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-2-OH xc{m06-2x} + nitrite xc{m06-2x}"
1035 75553.744 75486.283 75497.676 0.000 75497.676 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-2-OH theory{pspw} + nitrous acid theory{pspw}"
1034 -370.139 -364.878 -358.311 254.861 -4.850 A + B --> AB "TNT + [H+] ^{1} + [SHE] --> O=N(=O)c1cc(N(=O)=[OH])c(c(c1)N(=O)=O)C mult{2}"
1029 -370.418 -365.187 -358.720 254.421 -5.698 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [H+] + [SHE] --> Cc1c(N(=O)=O)cc([N](=O)O)cc1N(=O)=O"
1004 -152.463 -154.183 -156.070 130.703 -25.367 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [S-][S-] --> Cc1c(S[S-])cc(N(=O)=O)cc1N(=O)=O + O=N[O-]"
986 -8.554 -8.692 -10.164 0.000 -10.164 EA + BCD --> AB + CDE "TNT xc{pbe} solvation_type{None} basis{6-31G*} + water xc{pbe} solvation_type{None} basis{6-31G*} --> TNT-2-OH xc{pbe} solvation_type{None} basis{6-31G*} + nitrous acid xc{pbe} solvation_type{None} basis{6-31G*}"
799 -17.231 -18.168 -20.894 3.501 -17.393 AB + C --> AC + B "TNT + [SH-] --> c1(C)c(S)cc(N(=O)=O)cc1N(=O)=O + nitrite"
798 -14.502 -15.374 -18.239 2.607 -15.632 AB + C --> AC + B "TNT + [SH-] ^{-1} --> Sc1cc(N(=O)=O)c(c(c1)N(=O)=O)C + O=[N]=O ^{-1}"
797 -8.554 -8.692 -10.164 0.000 -10.164 EA + BCD --> AB + CDE "TNT xc{pbe} solvation_type{None} basis{6-31G*} + water xc{pbe} solvation_type{None} basis{6-31G*} --> TNT-2-OH xc{pbe} solvation_type{None} basis{6-31G*} + nitrous acid xc{pbe} solvation_type{None} basis{6-31G*}"
796 -56.822 -56.618 -58.860 28.204 -30.656 AB + C --> AC + B "TNT xc{blyp} + hydroxide xc{blyp} --> TNT-2-OH xc{blyp} + nitrite xc{blyp}"
795 -9.349 -9.418 -11.219 1.197 -10.022 EA + BCD --> AB + CDE "TNT xc{pbe} solvation_type{COSMO} basis{6-31G*} + water xc{pbe} solvation_type{COSMO} basis{6-31G*} --> TNT-2-OH xc{pbe} solvation_type{COSMO} basis{6-31G*} + nitrous acid xc{pbe} solvation_type{COSMO} basis{6-31G*}"
788 -80.082 -79.350 -82.312 28.965 -53.346 AB + C --> AC + B "TNT xc{pbe} basis{6-31G*} + hydroxide xc{pbe} basis{6-31G*} --> TNT-2-OH xc{pbe} basis{6-31G*} + nitrite xc{pbe} basis{6-31G*}"
747 -66.878 -66.507 -69.321 31.905 -37.416 AB + C --> AC + B "TNT basis{Def2-TZVP} + hydroxide basis{Def2-TZVP} --> TNT-2-OH basis{Def2-TZVP} + nitrite basis{Def2-TZVP}"
727 -53.431 -52.914 -56.602 0.000 -56.602 AB + C --> AC + B "TNT theory{pspw} xc{blyp} + hydroxide theory{pspw} xc{blyp} --> TNT-2-OH theory{pspw} xc{blyp} + nitrite theory{pspw} xc{blyp}"
718 -4.994 -5.015 -6.435 -0.133 -6.568 EA + BCD --> AB + CDE "TNT theory{ccsd(t)} + water theory{ccsd(t)} --> TNT-2-OH theory{ccsd(t)} + nitrous acid theory{ccsd(t)}"
701 -81.919 -81.158 -83.617 29.624 -53.993 AB + C --> AC + B "TNT basis{6-31G*} + hydroxide basis{6-31G*} --> TNT-2-OH basis{6-31G*} + nitrite basis{6-31G*}"
680 -11.383 -11.470 -13.063 1.395 -11.669 EA + BCD --> AB + CDE "TNT theory{dft} xc{m06-2x} basis{6-31G*} + water theory{dft} xc{m06-2x} basis{6-31G*} --> TNT-2-OH theory{dft} xc{m06-2x} basis{6-31G*} + nitrous acid theory{dft} xc{m06-2x} basis{6-31G*}"
602 -74.998 -72.216 -61.462 0.000 -61.462 A + B --> AB "TNT theory{pspw4} + hydroxide theory{pspw4} --> TNT-3-OH- theory{pspw4}"
600 -77.194 -74.883 -64.216 0.000 -64.216 A + B --> AB "TNT theory{pspw4} + hydroxide theory{pspw4} --> TNT-1-OH- theory{pspw4}"
536 -36.208 -36.965 -38.919 0.000 -38.919 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + [OH-] theory{pspw4} --> Cc1c(N(=O)=O)cc(N(=O)=O)[c-]c1N(=O)=O theory{pspw4} + O theory{pspw4}"
535 -71.253 -71.457 -73.552 0.000 -73.552 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + [OH-] theory{pspw4} --> [CH2-]c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + O theory{pspw4}"
457 -16.082 -16.762 -15.732 -3.548 -19.280 AB + CD --> AD + BC "Cc1ccc(N(=O)=O)cc1N(=O)=O + O=N(=O)O --> Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O"
435 -75.582 -72.958 -62.183 60.210 -1.973 A + B --> AB "TNT + hydroxide ^{-1} --> O=N(=O)C1=CC(=[CH](C(=C1C)N(=O)=O)O)N(=O)=O ^{-1}"
416 -44.005 -41.568 -30.234 0.000 -30.234 A + B --> AB "TNT theory{pspw} + hydroxide theory{pspw} --> TNT-1-OH- theory{pspw}"
415 -7.373 -7.338 -8.902 0.000 -8.902 EA + BCD --> AB + CDE "TNT theory{pspw} xc{pbe} basis{100.0 Ry} solvation_type{None} + water theory{pspw} xc{pbe} basis{100.0 Ry} solvation_type{None} --> O=N(=O)c1cc(O)c(c(c1)N(=O)=O)C theory{pspw} xc{pbe} basis{100.0 Ry} solvation_type{None} + ON=O theory{pspw} xc{pbe} basis{100.0 Ry} solvation_type{None}"
400 -59.826 -59.501 -62.091 25.365 -36.726 AB + C --> AC + B "TNT + 2.00 hydroxide ^{-1} mult{1} --> CC1=C(C=C(C=C1[N](=O)=O)[N](=O)=O)O + [N](=O)=O ^{-1} mult{1} + [OH] ^{-1} mult{1}"
399 -75.582 -72.958 -62.183 60.210 -1.973 A + B --> AB "TNT + 2.00 hydroxide ^{-1} mult{1} --> CC=1C(=CC(=[C]([H])(C=1[N](=O)=O)O)[N](=O)=O)[N](=O)=O ^{-1} mult{1} + [OH] ^{-1} mult{1}"
370 -2.887 -3.709 -6.472 1.215 -5.257 EA + BCD --> AB + CDE "TNT xc{pbe0} basis{6-31G*} + water xc{pbe0} basis{6-31G*} --> TNT-4-OH xc{pbe0} basis{6-31G*} + nitrous acid xc{pbe0} basis{6-31G*}"
369 -7.894 -8.536 -11.263 2.346 -8.917 EA + BCD --> AB + CDE "TNT xc{pbe0} basis{6-31G*} + water xc{pbe0} basis{6-31G*} --> TNT-2-OH xc{pbe0} basis{6-31G*} + nitrous acid xc{pbe0} basis{6-31G*}"
348 -4.059 -4.187 -5.875 1.313 -4.562 EA + BCD --> AB + CDE "TNT xc{pbe} basis{6-31G*} + water xc{pbe} basis{6-31G*} --> TNT-4-OH xc{pbe} basis{6-31G*} + nitrous acid xc{pbe} basis{6-31G*}"
347 -9.349 -9.418 -11.219 1.197 -10.022 EA + BCD --> AB + CDE "TNT xc{pbe} basis{6-31G*} + water xc{pbe} basis{6-31G*} --> TNT-2-OH xc{pbe} basis{6-31G*} + nitrous acid xc{pbe} basis{6-31G*}"
336 -1.025 -1.051 -2.186 0.143 -2.043 EA + BCD --> AB + CDE "TNT xc{pbe0} + water xc{pbe0} --> TNT-4-OH xc{pbe0} + nitrous acid xc{pbe0}"
335 -0.637 -0.591 -2.169 0.000 -2.169 EA + BCD --> AB + CDE "TNT theory{pspw} xc{pbe0} + water theory{pspw} xc{pbe0} --> TNT-4-OH theory{pspw} xc{pbe0} + nitrous acid theory{pspw} xc{pbe0}"
334 -5.784 -6.026 -9.063 0.000 -9.063 EA + BCD --> AB + CDE "TNT xc{pbe0} theory{pspw} + water xc{pbe0} theory{pspw} --> TNT-2-OH xc{pbe0} theory{pspw} + nitrous acid xc{pbe0} theory{pspw}"
333 -4.948 -5.053 -6.388 1.886 -4.502 EA + BCD --> AB + CDE "TNT xc{pbe0} + water xc{pbe0} --> TNT-2-OH xc{pbe0} + nitrous acid xc{pbe0}"
332 -5.783 -5.641 -7.309 0.000 -7.309 EA + BCD --> AB + CDE "TNT theory{pspw4} + water theory{pspw4} --> TNT-2-OH theory{pspw4} + nitrous acid theory{pspw4}"
331 -7.373 -7.338 -8.902 0.000 -8.902 EA + BCD --> AB + CDE "TNT theory{pspw} + water theory{pspw} --> TNT-2-OH theory{pspw} + nitrous acid theory{pspw}"
322 -7.625 -7.646 -9.066 -0.083 -9.149 EA + BCD --> AB + CDE "TNT + water --> TNT-2-OH + nitrous acid"
287 -56.490 -56.250 -58.772 24.772 -34.000 AB + C --> AC + B "TNT xc{pbe} + hydroxide xc{pbe} --> TNT-2-OH xc{pbe} + nitrite xc{pbe}"
257 -58.878 -58.691 -61.244 28.016 -33.227 AB + C --> AC + B "TNT xc{pbe0} + hydroxide xc{pbe0} --> TNT-2-OH xc{pbe0} + nitrite xc{pbe0}"
256 -55.074 -54.964 -57.616 29.471 -28.146 AB + C --> AC + B "TNT xc{lda} + hydroxide xc{lda} --> TNT-2-OH xc{lda} + nitrite xc{lda}"
255 -52.875 -52.355 -55.146 0.000 -55.146 AB + C --> AC + B "TNT theory{pspw4} + hydroxide theory{pspw4} --> TNT-2-OH theory{pspw4} + nitrite theory{pspw4}"
213 -56.319 -55.994 -58.584 25.445 -33.139 AB + C --> AC + B "TNT theory{ccsd(t)} + hydroxide theory{ccsd(t)} --> TNT-2-OH theory{ccsd(t)} + nitrite theory{ccsd(t)}"
138 -53.156 -52.795 -54.296 26.345 -27.950 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{ccsd(t)} + [OH-] theory{ccsd(t)} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{ccsd(t)} + O=N[O-] theory{ccsd(t)}"
137 -1.831 -1.817 -2.147 0.767 -1.380 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{ccsd(t)} + O theory{ccsd(t)} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{ccsd(t)} + O=NO theory{ccsd(t)}"
136 2.758 2.772 2.442 0.767 3.209 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{mp2} + O theory{mp2} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{mp2} + O=NO theory{mp2}"
135 -0.663 -0.662 -2.359 0.000 -2.359 EA + BCD --> AB + CDE "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + O theory{pspw4} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw4} + O=NO theory{pspw4}"
134 -47.755 -47.375 -50.196 0.000 -50.196 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw4} + [OH-] theory{pspw4} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw4} + O=N[O-] theory{pspw4}"
133 -15.375 -14.981 -17.251 0.000 -17.251 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pspw} + [OH-] theory{pspw} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pspw} + O=N[O-] theory{pspw}"
132 -65.996 -65.741 -69.320 966.667 897.347 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{pm3} + [OH-] theory{pm3} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{pm3} + O=N[O-] theory{pm3}"
131 -52.186 -51.883 -53.922 25.534 -28.388 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe} + [OH-] xc{pbe} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{pbe} + O=N[O-] xc{pbe}"
130 -57.696 -57.969 -61.054 27.133 -33.921 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{m06-2x} + [OH-] xc{m06-2x} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{m06-2x} + O=N[O-] xc{m06-2x}"
129 -49.153 -48.792 -50.293 26.345 -23.947 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O theory{mp2} + [OH-] theory{mp2} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O theory{mp2} + O=N[O-] theory{mp2}"
128 -54.955 -54.688 -57.042 26.274 -30.768 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{pbe0} + [OH-] xc{pbe0} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{pbe0} + O=N[O-] xc{pbe0}"
127 -50.850 -50.577 -52.653 27.886 -24.767 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O xc{lda} + [OH-] xc{lda} --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O xc{lda} + O=N[O-] xc{lda}"
72 -51.478 -51.238 -53.950 28.067 -25.883 AB + C --> AC + B "CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] theory{mp2} + hydroxide theory{mp2} --> O=N(=O)c1cc(O)c(c(c1)N(=O)=O)C theory{mp2} + nitrite theory{mp2}"
42 -77.038 -74.380 -63.331 60.458 -2.872 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> CC1=C(N(=O)=O)C(O)C(N(=O)=O)=C[C-]1N(=O)=O"
41 -79.281 -77.015 -65.504 61.550 -3.954 A + B --> AB "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> CC1(O)C(N(=O)=O)=C[C-](N(=O)=O)C=C1N(=O)=O"
40 -42.341 -42.847 -45.116 52.383 7.267 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> Cc1c(N(=O)=O)cc(N(=O)=O)[c-]c1N(=O)=O + O"
39 -73.448 -73.374 -73.573 56.695 -16.878 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> [CH2-]c1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + O"
15 -54.422 -54.074 -56.988 25.304 -31.685 AB + C --> AC + B "Cc1c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O + [OH-] --> Cc1c(N(=O)=O)cc(O)cc1N(=O)=O + O=N[O-]"
7 -19.939 -19.467 -22.131 0.000 -22.131 AB + C --> AC + B "TNT theory{pspw} + hydroxide theory{pspw} --> TNT-2-OH theory{pspw} + nitrite theory{pspw}"
6 -59.826 -59.501 -62.091 25.365 -36.726 AB + C --> AC + B "TNT + hydroxide --> TNT-2-OH + nitrite"
4 -62.948 -62.838 -65.997 27.503 -38.494 AB + C --> AC + B "TNT xc{m06-2x} + hydroxide xc{m06-2x} --> TNT-2-OH xc{m06-2x} + nitrite xc{m06-2x}"
1 -2.221 -2.219 -3.963 -0.144 -4.108 EA + BCD --> AB + CDE "TNT + water --> CC1=C(C=C(C=C1[N](=O)=O)O)[N](=O)=O + N(O)=O"
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KEYWORDs -
reaction: :reaction
chinese_room: :chinese_room
molecule: :molecule
nmr: :nmr
predict: :predict
submitesmiles: :submitesmiles
nosubmitmissingesmiles
resubmitmissingesmiles
submitmachines: :submitmachines
useallentries
nomodelcorrect
eigenvalues: :eigenvalues
frequencies: :frequencies
nwoutput: :nwoutput
xyzfile: :xyzfile
alleigs: :alleigs
allfreqs: :allfreqs
reactionenumerate:
energytype:[erxn(gas) hrxn(gas) grxn(gas) delta_solvation grxn(aq)] :energytype
energytype:[kcal/mol kj/mol ev cm-1 ry hartree au] :energytype
tablereactions:
reaction: ... :reaction
reaction: ... :reaction
...
:tablereactions
tablemethods:
method: ... :method
method: ... :method
...
:tablemethods
:reactionenumerate
rotatebonds
xyzinput:
label: :label
xyzdata:
... xyz data ...
:xyzdata
:xyzinput
submitHf: :submitHf
nmrexp: :nmrexp
findreplace: old text | new text :findreplace
listnwjobs
fetchnwjob: :fetchnwjob
pushnwjob: :pushnwjob
printcsv: :printcsv
printeig: :printeig
printfreq: :printfreq
printxyz: :printxyz
printjobinfo: :printjobinfo
printnwout: :printnwout
badids: :badids
hup_string:
database:
table:
request_table:
listallesmiles
queuecheck
This software service and its documentation were developed at the Environmental Molecular Sciences Laboratory (EMSL) at Pacific Northwest National Laboratory, a multiprogram national laboratory, operated for the U.S. Department of Energy by Battelle under Contract Number DE-AC05-76RL01830. Support for this work was provided by the Department of Energy Office of Biological and Environmental Research, and Department of Defense environmental science and technology program (SERDP). THE SOFTWARE SERVICE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE SERVICE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE SERVICE.