GENERAL INFO
Title:
imazosulfuron_CONF187_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/227477
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H13ClN6O5S
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:
-2104.76450354
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6546
-5.6439
1.1877
6.0002
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0815
-159.8361
-184.9373
9.6259
-4.3242
0.4525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.76450354
Eh
Zero-point correction
0.283084
Eh
Thermal correction to Energy
0.307232
Eh
Thermal correction to Enthalpy
0.308177
Eh
Thermal correction to Gibbs Free Energy
0.227408
Eh
Sum of electronic and zero-point Energies
-2104.481419
Eh
Sum of electronic and thermal Energies
-2104.457271
Eh
Sum of electronic and thermal Enthalpies
-2104.456327
Eh
Sum of electronic and thermal Free Energies
-2104.537095
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.9503
19.5751
36.9239
52.0637
67.0447
81.3535
89.6661
99.6863
123.7200
129.8578
149.4415
155.7596
173.0140
185.1965
201.3352
209.1451
214.0597
222.2393
234.1902
254.0461
265.9356
269.5332
296.2049
329.7188
340.0439
342.5578
358.1433
375.6208
406.6144
427.5519
433.7444
485.8311
516.7868
554.4882
566.3130
571.8323
580.6405
612.4113
627.0309
641.0413
663.4164
672.0795
689.9090
696.5568
701.9722
730.5653
749.5546
752.3767
769.1467
777.2603
789.8714
825.2052
849.9369
862.9687
874.1649
919.5078
933.8550
966.3438
985.9906
1004.5417
1009.5489
1016.3254
1032.0440
1053.0136
1075.6372
1093.0279
1111.7773
1152.7746
1166.3101
1167.6478
1171.8917
1177.9625
1204.8038
1215.5638
1244.7735
1270.0175
1276.4782
1284.3299
1322.8561
1326.6209
1353.3321
1363.2975
1364.2955
1369.2472
1434.6918
1451.3987
1469.2886
1472.4574
1474.8558
1475.3527
1478.9415
1479.3010
1484.7037
1498.1225
1515.6989
1523.7544
1570.8907
1584.2774
1622.0647
1674.5510
1680.5748
3053.4987
3054.7681
3134.6120
3137.0067
3160.7551
3163.8279
3182.1887
3200.1265
3216.7056
3221.5400
3235.6146
3275.7373
3577.2445
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6546
-5.6439
1.1877
6.0002
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0815
-159.8361
-184.9373
9.6259
-4.3242
0.4525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.76450354
Eh
Energy
Value
Units
HF
-2104.7645035
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6546
-5.6439
1.1877
6.0002
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0815
-159.8361
-184.9373
9.6259
-4.3242
0.4525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.76450354
Eh
Energy
Value
Units
HF
-2104.7645035
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6546
-5.6439
1.1877
6.0002
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0815
-159.8361
-184.9373
9.6259
-4.3242
0.4525
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.91330839
Eh
Energy
Value
Units
HF
-2104.9133084
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.8366
-5.4079
1.1598
5.8278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.6036
-158.9024
-183.6053
9.6788
-3.9042
0.4292
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