GENERAL INFO
Title:
benomyl_CONF18_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251679
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:
-989.420905854
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5780
2.2504
0.6331
2.4082
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1752
-125.8263
-126.8271
4.1155
-5.5863
-1.4806
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905854
Eh
Zero-point correction
0.316988
Eh
Thermal correction to Energy
0.337067
Eh
Thermal correction to Enthalpy
0.338011
Eh
Thermal correction to Gibbs Free Energy
0.265407
Eh
Sum of electronic and zero-point Energies
-989.103918
Eh
Sum of electronic and thermal Energies
-989.083839
Eh
Sum of electronic and thermal Enthalpies
-989.082895
Eh
Sum of electronic and thermal Free Energies
-989.155499
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.0450
28.7813
39.7351
58.8511
65.5463
78.0627
84.4448
88.2459
126.0466
131.7231
173.0890
178.1445
215.4258
239.4892
251.7906
258.5924
272.7128
291.8018
309.8571
347.3585
353.7118
386.6252
402.2955
414.3929
433.8147
528.5234
553.8144
576.4392
601.5930
632.9320
649.8464
696.8297
732.3185
735.4401
748.1864
755.4203
757.8191
762.1365
770.6754
797.9352
802.4809
840.8435
866.4779
874.5294
896.5624
940.3931
953.6044
958.6038
986.8797
992.8302
997.2917
1032.9602
1042.7435
1065.9903
1101.5897
1124.6781
1129.3893
1153.3683
1170.4954
1171.8129
1177.7385
1209.5668
1215.5739
1231.2813
1263.9249
1271.7891
1282.4162
1294.3946
1313.8076
1329.1479
1346.9895
1354.2547
1390.9490
1392.5329
1403.0435
1407.9305
1412.0621
1466.9208
1474.2974
1477.2226
1479.9180
1482.9535
1483.9853
1486.4379
1493.5233
1495.8825
1507.6546
1587.8372
1612.7678
1636.7257
1646.7708
1660.7444
1718.0116
3004.6510
3010.7482
3014.4116
3030.8588
3045.6169
3049.3336
3056.7786
3072.6838
3075.7014
3111.4653
3122.0702
3153.6866
3175.4610
3188.4769
3200.3799
3254.2658
3362.9129
3557.9649
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5780
2.2504
0.6331
2.4082
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1752
-125.8263
-126.8271
4.1155
-5.5863
-1.4806
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905854
Eh
Energy
Value
Units
HF
-989.4209059
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5780
2.2504
0.6331
2.4082
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1752
-125.8263
-126.8271
4.1155
-5.5863
-1.4806
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420905854
Eh
Energy
Value
Units
HF
-989.4209059
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5780
2.2504
0.6331
2.4082
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.1752
-125.8263
-126.8271
4.1155
-5.5863
-1.4806
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.489590067
Eh
Energy
Value
Units
HF
-989.4895901
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4232
2.1863
0.5712
2.2990
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.3768
-126.1908
-126.3752
4.0380
-5.5559
-1.5920
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