GENERAL INFO
Title:
benomyl_CONF28_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251669
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:
-989.421315231
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1284
2.4788
0.3848
2.5118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9895
-126.5383
1.5164
5.8581
0.0716
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315231
Eh
Zero-point correction
0.317123
Eh
Thermal correction to Energy
0.337144
Eh
Thermal correction to Enthalpy
0.338089
Eh
Thermal correction to Gibbs Free Energy
0.265988
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
-989.155327
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.5053
28.2208
47.8400
56.6447
67.4148
78.3327
87.1425
94.7027
125.6434
136.9501
163.0955
182.0198
215.2053
248.4591
250.9517
262.5057
274.0955
299.6647
307.8158
326.8322
352.6495
392.2366
412.3230
419.1411
433.8119
531.5395
553.1473
575.4238
592.8337
633.0441
650.6650
699.2774
731.0509
735.9486
745.1511
752.4750
758.6840
765.0784
776.9346
798.5965
801.4306
854.0874
866.1471
866.7855
895.2523
938.9498
953.3307
958.8263
984.4777
993.9397
994.8161
1036.0484
1045.4397
1065.8101
1102.1830
1124.1651
1133.9568
1149.6123
1169.4574
1172.5927
1178.6199
1208.9707
1213.1288
1230.8867
1261.5909
1273.7116
1285.0207
1295.8923
1315.3303
1329.3587
1346.6525
1353.9075
1390.6393
1394.0276
1400.6869
1408.2910
1411.9369
1469.5149
1474.5244
1478.2660
1480.2208
1482.4220
1484.9734
1486.8023
1492.9035
1497.8893
1508.3548
1583.6353
1613.1650
1636.6149
1647.0103
1660.4264
1716.2170
3004.0722
3010.4811
3014.1910
3030.8292
3045.9323
3049.8484
3062.7319
3072.6905
3075.6906
3107.4558
3122.4856
3153.6236
3176.0701
3188.9325
3199.9980
3253.5588
3376.3626
3559.9987
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1284
2.4788
0.3848
2.5118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9896
-126.5383
1.5164
5.8581
0.0716
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315231
Eh
Energy
Value
Units
HF
-989.4213152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1284
2.4788
0.3848
2.5118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9895
-126.5383
1.5164
5.8581
0.0716
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315231
Eh
Energy
Value
Units
HF
-989.4213152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1284
2.4788
0.3848
2.5118
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8657
-127.9895
-126.5383
1.5164
5.8581
0.0716
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.490012254
Eh
Energy
Value
Units
HF
-989.4900123
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0128
2.3888
0.3218
2.4104
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.0885
-128.3482
-126.0606
1.6361
5.8593
-0.0034
Report data
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