GENERAL INFO
Title:
imazosulfuron_CONF191_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431207
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:
-2104.76450356
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6536
-5.6431
1.1883
5.9993
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0742
-159.8387
-184.9374
9.6238
-4.3229
0.4532
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.76450356
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
0.227409
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
15.9555
19.5739
36.9340
52.0774
67.0523
81.3710
89.6726
99.6751
123.7253
129.8602
149.4351
155.7561
173.0110
185.1836
201.3241
209.1268
214.0556
222.2349
234.1881
254.0378
265.9115
269.5307
296.1939
329.7016
340.0577
342.5220
358.1381
375.6168
406.6106
427.5473
433.7378
485.8305
516.7809
554.4899
566.3314
571.8343
580.6363
612.4088
627.0266
641.0383
663.4206
672.0651
689.9085
696.5519
701.9693
730.5099
749.5475
752.3650
769.1470
777.2595
789.8586
825.2079
849.9332
862.9620
874.1514
919.5002
933.8571
966.3451
985.9854
1004.5299
1009.5527
1016.3241
1032.0359
1053.0074
1075.6375
1093.0148
1111.7732
1152.7721
1166.3080
1167.6478
1171.8821
1177.9606
1204.7984
1215.5564
1244.7568
1270.0063
1276.4782
1284.3294
1322.8610
1326.6318
1353.3254
1363.2945
1364.2922
1369.2477
1434.6946
1451.4346
1469.2802
1472.4578
1474.8571
1475.3532
1478.9417
1479.3005
1484.6960
1498.1111
1515.6972
1523.7556
1570.8895
1584.2888
1622.0652
1674.5511
1680.5776
3053.5056
3054.7772
3134.6215
3137.0191
3160.7553
3163.8290
3182.3603
3200.1286
3216.7088
3221.5435
3235.6174
3275.7509
3577.2584
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6536
-5.6431
1.1883
5.9993
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0742
-159.8387
-184.9374
9.6238
-4.3229
0.4532
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.76450356
Eh
Energy
Value
Units
HF
-2104.7645036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6536
-5.6431
1.1883
5.9993
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0742
-159.8387
-184.9374
9.6238
-4.3229
0.4532
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.76450356
Eh
Energy
Value
Units
HF
-2104.7645036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6536
-5.6431
1.1883
5.9993
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0742
-159.8387
-184.9374
9.6238
-4.3229
0.4532
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2104.91330773
Eh
Energy
Value
Units
HF
-2104.9133077
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.8356
-5.4071
1.1603
5.8269
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.5964
-158.9049
-183.6055
9.6768
-3.9028
0.4300
Report data
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