GENERAL INFO
Title:
benomyl_CONF53_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251649
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315181
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1296
2.4776
0.3834
2.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9890
-126.5381
1.5139
5.8579
0.0712
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315181
Eh
Zero-point correction
0.317123
Eh
Thermal correction to Energy
0.337144
Eh
Thermal correction to Enthalpy
0.338088
Eh
Thermal correction to Gibbs Free Energy
0.265994
Eh
Sum of electronic and zero-point Energies
-989.104192
Eh
Sum of electronic and thermal Energies
-989.084171
Eh
Sum of electronic and thermal Enthalpies
-989.083227
Eh
Sum of electronic and thermal Free Energies
-989.155321
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.5833
28.2240
47.8980
56.6389
67.4312
78.3337
87.1335
94.7108
125.6678
136.9372
163.0981
181.9786
215.2004
248.4687
250.9465
262.5030
274.0779
299.6688
307.8234
326.8155
352.6524
392.2353
412.3067
419.1124
433.8014
531.5303
553.1467
575.4222
592.8357
633.0387
650.6654
699.3115
731.0494
735.9518
745.1454
752.4776
758.6813
765.0688
776.9655
798.5993
801.4430
854.0773
866.1374
866.7855
895.2518
938.9421
953.3217
958.8232
984.4657
993.9407
994.8167
1036.0509
1045.4437
1065.8144
1102.1686
1124.1721
1133.9513
1149.5987
1169.4570
1172.5899
1178.6190
1208.9640
1213.1196
1230.8756
1261.5945
1273.6919
1284.9988
1295.8853
1315.3238
1329.3456
1346.6507
1353.9090
1390.6458
1394.0221
1400.6797
1408.2935
1411.9542
1469.5190
1474.5286
1478.2498
1480.2146
1482.4231
1484.9857
1486.8028
1492.9055
1497.8920
1508.3581
1583.6061
1613.1219
1636.6253
1646.9642
1660.4249
1716.2976
3004.0724
3010.4843
3014.2088
3030.8356
3045.9168
3049.8670
3062.7426
3072.6923
3075.6933
3107.4283
3122.4527
3153.6059
3176.0790
3188.9429
3200.0091
3253.5714
3376.3378
3560.0098
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1296
2.4776
0.3834
2.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9890
-126.5381
1.5139
5.8579
0.0712
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315181
Eh
Energy
Value
Units
HF
-989.4213152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1296
2.4776
0.3834
2.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9890
-126.5381
1.5139
5.8579
0.0712
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315181
Eh
Energy
Value
Units
HF
-989.4213152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1296
2.4776
0.3834
2.5105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9890
-126.5381
1.5139
5.8579
0.0712
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.490011906
Eh
Energy
Value
Units
HF
-989.4900119
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0116
2.3877
0.3204
2.4091
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.0885
-128.3478
-126.0604
1.6335
5.8592
-0.0038
Report data
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