GENERAL INFO
Title:
mesosulfuron-methyl_CONF256_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431177
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H21N5O9S2
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542786
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1117
-4.2887
-6.1405
9.6670
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3878
-210.9507
-217.2656
41.3348
-3.8040
21.3422
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542786
Eh
Zero-point correction
0.400882
Eh
Thermal correction to Energy
0.433755
Eh
Thermal correction to Enthalpy
0.434699
Eh
Thermal correction to Gibbs Free Energy
0.333889
Eh
Sum of electronic and zero-point Energies
-2407.754545
Eh
Sum of electronic and thermal Energies
-2407.721673
Eh
Sum of electronic and thermal Enthalpies
-2407.720729
Eh
Sum of electronic and thermal Free Energies
-2407.821539
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.6095
17.2187
25.7775
31.3116
47.1213
47.6256
59.2980
65.1027
66.7449
84.5551
96.6988
107.6333
114.7787
123.1666
136.1073
142.6220
161.4628
170.5007
174.4072
184.4170
188.5948
190.9183
194.7867
210.7698
222.1304
238.2183
245.5871
251.3180
253.0617
257.3513
258.0710
278.2109
316.7642
320.6982
332.4408
335.6562
337.0046
350.3369
368.3074
369.9879
416.2194
422.1552
438.9161
457.5825
465.9332
478.2384
510.9250
516.7173
538.4408
557.8530
578.5972
579.0839
599.1415
616.2829
626.5956
665.0750
684.6159
693.3135
696.3766
703.8646
706.8117
725.0488
740.4404
751.3597
772.1200
779.1015
783.6460
795.8297
819.1346
824.5531
863.6561
872.0843
894.0832
917.1410
933.3028
949.2063
985.2070
989.0494
995.1299
1002.4182
1009.2724
1010.2827
1016.8923
1046.7688
1056.1545
1075.2798
1078.3327
1096.3877
1112.3391
1137.8879
1166.2895
1167.3787
1169.2992
1170.9720
1171.1119
1204.9278
1208.5855
1211.5350
1216.2061
1233.4162
1241.9804
1258.9301
1265.6496
1294.2408
1305.6125
1324.7838
1336.0223
1362.3279
1364.4493
1369.7914
1380.3908
1428.6399
1434.0611
1434.9032
1441.2858
1451.2258
1465.1993
1467.5576
1470.0919
1472.1584
1472.7087
1475.9749
1477.2456
1477.7210
1479.4406
1484.1348
1497.7387
1516.8859
1522.8139
1584.6079
1596.8109
1621.2078
1643.5377
1684.1929
1711.0194
3053.1014
3057.3252
3060.7617
3063.7028
3088.7965
3134.1653
3144.5186
3146.7053
3147.7552
3160.0973
3162.9985
3166.2135
3177.4141
3187.0207
3189.0117
3189.3272
3204.5154
3208.6454
3235.3067
3503.1459
3580.2350
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1117
-4.2887
-6.1405
9.6670
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3878
-210.9507
-217.2656
41.3348
-3.8040
21.3422
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542786
Eh
Energy
Value
Units
HF
-2408.1554279
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1117
-4.2887
-6.1405
9.6670
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3878
-210.9507
-217.2656
41.3348
-3.8040
21.3422
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.15542786
Eh
Energy
Value
Units
HF
-2408.1554279
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1117
-4.2887
-6.1405
9.6670
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-217.3878
-210.9507
-217.2656
41.3348
-3.8040
21.3422
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.36908632
Eh
Energy
Value
Units
HF
-2408.3690863
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.0492
-4.2521
-5.9955
9.5194
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-213.3236
-208.6891
-215.4378
40.3037
-3.9077
20.9576
Report data
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