GENERAL INFO
Title:
benomyl_CONF11_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251756
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pla Terrada, Paula
Formula:
C14H18N4O3
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:
-989.399227441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6267
1.4912
0.4226
1.6718
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6769
-122.4054
-127.1457
-6.4673
2.3482
-1.1407
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227441
Eh
Zero-point correction
0.318574
Eh
Thermal correction to Energy
0.338305
Eh
Thermal correction to Enthalpy
0.339249
Eh
Thermal correction to Gibbs Free Energy
0.268381
Eh
Sum of electronic and zero-point Energies
-989.080653
Eh
Sum of electronic and thermal Energies
-989.060922
Eh
Sum of electronic and thermal Enthalpies
-989.059978
Eh
Sum of electronic and thermal Free Energies
-989.130847
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.4524
33.2779
52.0171
64.2093
75.4317
80.5747
90.8347
108.1373
131.5309
139.1346
158.8529
186.8954
219.1226
239.9902
264.3725
271.0850
287.9792
306.3682
324.0040
349.3901
364.0601
401.5539
414.6977
417.9923
432.4129
526.3466
556.2450
574.8117
634.3581
652.6624
667.7411
709.6518
735.2840
743.8753
751.3483
755.9904
760.7083
772.3837
781.5201
804.9498
805.9064
830.3106
866.7486
876.5350
893.7945
937.3362
952.4337
960.1746
978.7055
991.4610
1001.5276
1032.8583
1047.3561
1083.3075
1106.5759
1130.5289
1135.5139
1154.1989
1161.2980
1175.0223
1188.1669
1209.0616
1215.6634
1238.4795
1265.2832
1270.6731
1285.2106
1294.1581
1329.3771
1337.9251
1357.7164
1369.9210
1391.0679
1398.1886
1403.4073
1414.6921
1422.2979
1474.8080
1483.0256
1484.1480
1495.8386
1496.8456
1498.8666
1499.3137
1504.4125
1511.1719
1522.7391
1614.1090
1638.1906
1646.0514
1664.6774
1686.6289
1775.8777
3005.1049
3015.7041
3016.6493
3040.5080
3040.8148
3043.4102
3049.3875
3077.4501
3104.4781
3111.3780
3118.5674
3147.9320
3172.6193
3185.5325
3196.3845
3254.0076
3354.7740
3535.4044
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6267
1.4912
0.4226
1.6718
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6769
-122.4054
-127.1457
-6.4673
2.3482
-1.1407
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227441
Eh
Energy
Value
Units
HF
-989.3992274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6267
1.4912
0.4226
1.6718
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6769
-122.4054
-127.1457
-6.4673
2.3482
-1.1407
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227441
Eh
Energy
Value
Units
HF
-989.3992274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6267
1.4912
0.4226
1.6718
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6769
-122.4054
-127.1457
-6.4673
2.3482
-1.1407
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469041529
Eh
Energy
Value
Units
HF
-989.4690415
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4822
1.4445
0.3839
1.5705
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7738
-122.7993
-126.6371
-6.3647
2.2669
-1.2295
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