GENERAL INFO
Title:
benomyl_CONF59_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251647
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:
-989.421315212
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1281
2.4788
0.3848
2.5117
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8655
-127.9910
-126.5383
1.5176
5.8585
0.0698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315212
Eh
Zero-point correction
0.317122
Eh
Thermal correction to Energy
0.337144
Eh
Thermal correction to Enthalpy
0.338088
Eh
Thermal correction to Gibbs Free Energy
0.265979
Eh
Sum of electronic and zero-point Energies
-989.104193
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
-989.155336
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.4214
28.2258
47.8302
56.5873
67.4187
78.2803
87.1074
94.6908
125.6213
136.9282
163.0752
182.0249
215.2050
248.4370
250.9430
262.4978
274.0953
299.6609
307.8013
326.8386
352.6496
392.2258
412.3022
419.1611
433.7949
531.5346
553.1447
575.4299
592.8483
633.0409
650.6624
699.3309
731.0705
735.9611
745.1455
752.4614
758.6817
765.0678
776.9233
798.5905
801.4218
854.0932
866.1299
866.7765
895.2507
938.9563
953.3149
958.8253
984.4875
993.9417
994.8237
1036.0415
1045.4398
1065.8182
1102.1791
1124.1578
1133.9588
1149.5974
1169.4436
1172.5962
1178.6092
1208.9690
1213.1270
1230.8836
1261.5859
1273.6984
1285.0005
1295.9000
1315.3178
1329.3780
1346.6574
1353.9084
1390.6386
1394.0316
1400.6923
1408.2814
1411.9390
1469.4982
1474.5307
1478.2696
1480.2299
1482.4131
1484.9846
1486.7978
1492.8965
1497.8747
1508.3520
1583.6674
1613.1565
1636.6239
1647.0060
1660.4331
1716.2508
3004.0769
3010.4820
3014.1882
3030.8307
3045.9208
3049.8458
3062.7317
3072.6945
3075.6975
3107.4817
3122.4560
3153.6189
3176.0760
3188.9397
3200.0063
3253.5704
3376.2548
3559.9846
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1281
2.4788
0.3848
2.5117
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8655
-127.9910
-126.5383
1.5176
5.8585
0.0698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315212
Eh
Energy
Value
Units
HF
-989.4213152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1281
2.4788
0.3848
2.5117
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8655
-127.9910
-126.5383
1.5176
5.8585
0.0698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315212
Eh
Energy
Value
Units
HF
-989.4213152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1281
2.4788
0.3848
2.5117
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8655
-127.9910
-126.5383
1.5176
5.8585
0.0698
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.490012250
Eh
Energy
Value
Units
HF
-989.4900123
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0131
2.3887
0.3219
2.4104
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.0883
-128.3496
-126.0606
1.6373
5.8596
-0.0051
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