GENERAL INFO
Title:
ethametsulfuron-methyl_CONF462_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431444
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18N6O6S
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:
-1760.98756374
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1399
3.8522
-7.5467
8.5494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.7071
-147.7544
-168.9595
-10.0863
27.6421
10.6602
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1760.98756374
Eh
Zero-point correction
0.346443
Eh
Thermal correction to Energy
0.373829
Eh
Thermal correction to Enthalpy
0.374773
Eh
Thermal correction to Gibbs Free Energy
0.286440
Eh
Sum of electronic and zero-point Energies
-1760.641121
Eh
Sum of electronic and thermal Energies
-1760.613735
Eh
Sum of electronic and thermal Enthalpies
-1760.612790
Eh
Sum of electronic and thermal Free Energies
-1760.701123
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.2969
22.8580
37.0185
46.1412
51.4974
67.6141
75.5921
86.7766
97.6643
99.8717
111.1326
117.2776
126.8258
143.2788
149.1733
158.7046
174.3943
187.0802
190.0721
201.2221
215.3230
236.2212
244.1056
255.3034
271.5948
276.7118
281.5905
314.1977
332.5365
341.0517
353.5077
375.4009
391.9927
429.6212
444.0704
453.9331
463.4049
515.3127
552.3603
561.9395
564.3906
574.8194
630.2542
660.0941
665.4911
702.1112
707.2149
726.7095
729.2387
737.0227
745.5578
756.9516
766.2339
786.5966
796.7661
819.5888
833.5795
838.3671
866.9185
893.9823
903.2372
948.9134
992.1232
998.4147
1009.3260
1013.3443
1025.0697
1037.9734
1046.2473
1065.0723
1091.2041
1105.3201
1127.8286
1128.7457
1154.7812
1156.2223
1169.3227
1169.3806
1177.6343
1190.7110
1198.2819
1212.2077
1238.0200
1258.1172
1283.8683
1290.5821
1297.4295
1305.3958
1331.5334
1342.2247
1376.1241
1398.7067
1411.2513
1434.0813
1437.2405
1461.6084
1466.4069
1468.5593
1471.3095
1474.4641
1476.1806
1476.7934
1479.2230
1495.6846
1499.6146
1502.9469
1507.7335
1561.1140
1604.5458
1608.5607
1618.1225
1627.4548
1685.6789
1714.0876
3035.5830
3050.2363
3061.9794
3064.0322
3098.7079
3107.0632
3116.3748
3123.8015
3126.1171
3147.3157
3153.9313
3176.8789
3189.3141
3199.6031
3207.7151
3222.8698
3570.4790
3624.2560
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1399
3.8522
-7.5467
8.5494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.7071
-147.7544
-168.9595
-10.0863
27.6421
10.6602
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1760.98756374
Eh
Energy
Value
Units
HF
-1760.9875637
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1399
3.8522
-7.5467
8.5494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.7071
-147.7544
-168.9595
-10.0863
27.6421
10.6602
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1760.98756374
Eh
Energy
Value
Units
HF
-1760.9875637
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1399
3.8522
-7.5467
8.5494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.7071
-147.7544
-168.9595
-10.0863
27.6421
10.6602
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1761.13444234
Eh
Energy
Value
Units
HF
-1761.1344423
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1896
3.9506
-7.3045
8.3892
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.1118
-147.1750
-167.9015
-10.0435
26.9672
10.4105
Report data
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