GENERAL INFO
Title:
pyrazosulfuron-ethyl_CONF60_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431024
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H18N6O7S
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.03368221
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5044
3.1905
-2.5915
5.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.7164
-161.5972
-170.2542
-6.8050
-4.5102
3.2149
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.03368221
Eh
Zero-point correction
0.346688
Eh
Thermal correction to Energy
0.374259
Eh
Thermal correction to Enthalpy
0.375203
Eh
Thermal correction to Gibbs Free Energy
0.286659
Eh
Sum of electronic and zero-point Energies
-1797.686994
Eh
Sum of electronic and thermal Energies
-1797.659423
Eh
Sum of electronic and thermal Enthalpies
-1797.658479
Eh
Sum of electronic and thermal Free Energies
-1797.747023
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.2486
22.7486
40.5824
43.9427
57.8323
68.5899
78.3069
86.8221
93.8692
99.0292
102.5757
132.6248
135.1517
156.9681
160.9505
175.3202
181.0549
189.5427
202.2257
211.8634
216.3116
228.2426
243.8126
251.6391
256.1623
263.6822
264.6798
283.7245
310.6885
334.0925
339.2388
345.1113
363.0430
378.2512
398.7251
426.5919
470.5302
495.6492
518.6859
565.9123
587.2720
617.1401
627.1432
631.0911
661.1883
662.4361
693.6580
701.0455
707.9175
727.3887
729.5972
757.4587
778.2283
788.5441
793.0986
824.7064
830.8285
850.4751
877.0278
886.5049
892.5977
934.8665
995.2943
1009.1540
1009.5765
1027.7585
1031.0906
1067.3393
1076.1898
1108.3523
1118.8803
1134.9260
1150.5216
1153.0737
1168.1470
1172.1481
1176.2646
1189.7204
1195.1917
1218.5372
1224.9081
1242.0465
1253.4567
1301.3046
1301.6238
1322.7139
1333.2157
1372.4805
1385.0389
1404.8178
1405.7408
1416.5778
1428.0388
1435.5722
1446.9591
1473.9173
1480.3592
1486.1444
1486.1915
1487.5179
1487.9945
1495.6743
1497.7617
1500.4287
1507.1028
1517.1065
1518.0222
1528.2927
1535.0236
1560.9186
1604.3300
1639.9490
1750.9574
1769.4397
3035.8162
3041.6183
3047.5658
3049.6098
3073.7873
3084.1708
3104.8419
3114.2503
3115.0770
3134.6294
3149.4735
3154.5237
3161.1912
3175.9893
3240.1364
3255.3179
3255.5456
3616.0126
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5044
3.1905
-2.5915
5.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.7164
-161.5972
-170.2542
-6.8050
-4.5102
3.2149
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.03368221
Eh
Energy
Value
Units
HF
-1798.0336822
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5044
3.1905
-2.5915
5.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.7164
-161.5972
-170.2542
-6.8050
-4.5102
3.2149
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.03368221
Eh
Energy
Value
Units
HF
-1798.0336822
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5044
3.1905
-2.5915
5.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.7164
-161.5972
-170.2542
-6.8050
-4.5102
3.2149
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.18856850
Eh
Energy
Value
Units
HF
-1798.1885685
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5385
3.1487
-2.4320
5.3245
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-163.2045
-160.7016
-169.3254
-6.4766
-4.1919
3.0204
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