GENERAL INFO
Title:
benomyl_CONF35_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251730
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:
-989.398865967
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2525
1.6840
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7899
-125.8778
-126.8927
-2.6075
-1.9361
0.2056
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865967
Eh
Zero-point correction
0.318445
Eh
Thermal correction to Energy
0.338318
Eh
Thermal correction to Enthalpy
0.339262
Eh
Thermal correction to Gibbs Free Energy
0.267476
Eh
Sum of electronic and zero-point Energies
-989.080421
Eh
Sum of electronic and thermal Energies
-989.060548
Eh
Sum of electronic and thermal Enthalpies
-989.059604
Eh
Sum of electronic and thermal Free Energies
-989.131390
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1086
25.7074
47.4800
52.1658
62.5615
78.5653
91.3647
99.8325
123.2145
132.3817
157.8556
176.8992
217.9991
245.3679
258.2771
271.4566
286.7854
304.6129
321.5744
349.8913
364.6553
401.5561
414.4923
419.4381
432.5733
538.2203
556.5843
575.1829
634.9182
652.9487
665.4335
712.3015
735.0348
741.0682
748.2872
752.6808
760.1209
764.9062
789.1131
801.3093
806.2910
841.8737
866.5474
869.2214
893.7378
946.9249
951.9137
959.4019
969.4192
991.2781
998.7338
1038.0055
1051.0976
1076.9985
1106.7007
1130.7928
1139.6089
1147.3814
1160.2730
1174.8321
1188.2822
1209.1265
1216.0090
1238.9874
1264.8861
1272.4142
1288.1186
1294.7685
1327.7832
1338.7786
1357.8064
1372.0953
1387.2203
1398.2977
1404.7208
1414.7687
1420.6827
1474.6842
1483.6483
1484.1000
1492.1281
1496.9026
1498.9833
1499.4631
1505.5870
1511.2549
1512.4626
1612.8007
1638.6069
1646.1179
1664.4827
1687.1164
1780.3695
3011.8164
3016.7453
3019.8483
3040.6349
3046.8741
3052.9492
3067.7652
3081.0236
3087.5238
3108.6417
3111.0907
3147.7484
3172.7074
3185.6355
3196.4178
3251.5304
3358.0651
3538.5608
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2525
1.6840
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7899
-125.8778
-126.8927
-2.6075
-1.9361
0.2056
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865967
Eh
Energy
Value
Units
HF
-989.398866
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2525
1.6840
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7899
-125.8778
-126.8927
-2.6075
-1.9361
0.2056
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865967
Eh
Energy
Value
Units
HF
-989.398866
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2525
1.6841
0.3118
1.7312
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7899
-125.8778
-126.8927
-2.6075
-1.9362
0.2056
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468721583
Eh
Energy
Value
Units
HF
-989.4687216
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3586
1.5692
0.2807
1.6340
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.0959
-126.0795
-126.3674
-2.8087
-1.8919
0.1441
Report data
This HTML file