GENERAL INFO
Title:
benomyl_CONF27_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251670
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:
-989.420904753
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5866
2.2477
0.6362
2.4085
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.2114
-125.7731
-126.8410
-4.1986
5.5754
-1.5193
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420904753
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
0.265415
Eh
Sum of electronic and zero-point Energies
-989.103917
Eh
Sum of electronic and thermal Energies
-989.083838
Eh
Sum of electronic and thermal Enthalpies
-989.082894
Eh
Sum of electronic and thermal Free Energies
-989.155489
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.0697
28.7363
40.1278
58.4926
65.5334
78.5502
84.4371
88.2461
126.0294
131.8518
172.7730
178.1716
215.4446
239.4753
252.0802
258.5876
272.5965
291.7775
309.8275
347.2945
353.7388
386.7036
402.3168
414.2601
433.8050
528.5981
553.8038
576.4724
601.9557
632.8902
649.8257
696.5522
732.3053
735.3478
748.1628
755.4930
757.8343
762.2013
770.6116
797.9604
802.4738
840.8546
866.4336
874.5548
896.5581
940.3840
953.5956
958.6037
986.8996
992.8467
997.2974
1032.9024
1042.6639
1065.9899
1101.5796
1124.6297
1129.4123
1153.2883
1170.4898
1171.9086
1177.6795
1209.6458
1215.5894
1231.2124
1263.9192
1271.7342
1282.3863
1294.3973
1313.7597
1329.2247
1347.0069
1354.1837
1390.9769
1392.5062
1403.0842
1407.9613
1412.0934
1466.9524
1474.4311
1477.1871
1479.9794
1482.9129
1484.0083
1486.5372
1493.4074
1495.9797
1507.6708
1587.7524
1612.8096
1636.7222
1646.7908
1660.7486
1717.9945
3004.6663
3010.7546
3014.4350
3030.8749
3045.6769
3049.3511
3056.8241
3072.6995
3075.6922
3111.4262
3122.1617
3153.6830
3175.4542
3188.4434
3200.3065
3254.0172
3363.0799
3557.6359
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5866
2.2477
0.6362
2.4085
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.2114
-125.7731
-126.8410
-4.1986
5.5754
-1.5193
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420904753
Eh
Energy
Value
Units
HF
-989.4209048
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5866
2.2477
0.6362
2.4085
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.2114
-125.7731
-126.8410
-4.1986
5.5754
-1.5193
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420904753
Eh
Energy
Value
Units
HF
-989.4209048
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5866
2.2477
0.6362
2.4085
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.2114
-125.7731
-126.8410
-4.1986
5.5754
-1.5193
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.489589543
Eh
Energy
Value
Units
HF
-989.4895895
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4315
2.1842
0.5742
2.2992
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.4120
-126.1384
-126.3891
-4.1223
5.5448
-1.6303
Report data
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