GENERAL INFO
Title:
benomyl_CONF16_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251681
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
0.1292
2.4774
0.3834
2.5103
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8651
-127.9912
-126.5372
1.5154
5.8572
0.0727
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
0.265991
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
-989.155325
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.5194
28.2318
47.9020
56.6338
67.4423
78.3479
87.1598
94.7105
125.6493
136.9588
163.0924
182.0256
215.2145
248.4626
250.9557
262.5068
274.1001
299.6652
307.8107
326.8309
352.6551
392.2442
412.3152
419.1397
433.8124
531.5409
553.1437
575.4224
592.8212
633.0436
650.6684
699.2734
731.0500
735.9475
745.1531
752.4803
758.6864
765.0783
776.9274
798.5957
801.4301
854.0910
866.1481
866.7936
895.2481
938.9538
953.3348
958.8163
984.4888
993.9420
994.8193
1036.0508
1045.4538
1065.8150
1102.1877
1124.1834
1133.9629
1149.6108
1169.4537
1172.5888
1178.6211
1208.9607
1213.1230
1230.8872
1261.5987
1273.6963
1285.0053
1295.9089
1315.3359
1329.3679
1346.6683
1353.9001
1390.6484
1394.0539
1400.7043
1408.3073
1411.9581
1469.5195
1474.5218
1478.2628
1480.2304
1482.4259
1484.9669
1486.8054
1492.8986
1497.8918
1508.3627
1583.6302
1613.1068
1636.6066
1646.9422
1660.4063
1716.2834
3004.0369
3010.4544
3014.1684
3030.7883
3045.9288
3049.8085
3062.6859
3072.6551
3075.6563
3107.3784
3122.4936
3153.5992
3176.0711
3188.9322
3199.9987
3253.5486
3376.3192
3560.0374
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1292
2.4774
0.3834
2.5103
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8651
-127.9912
-126.5372
1.5154
5.8572
0.0727
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
0.1292
2.4774
0.3834
2.5102
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8652
-127.9912
-126.5372
1.5154
5.8572
0.0727
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
0.1292
2.4774
0.3834
2.5102
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8652
-127.9912
-126.5372
1.5154
5.8572
0.0727
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.490011791
Eh
Energy
Value
Units
HF
-989.4900118
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0120
2.3874
0.3205
2.4089
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.0880
-128.3499
-126.0595
1.6351
5.8585
-0.0024
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