GENERAL INFO
Title:
triticonazole_E_CONF10_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431731
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H20ClN3O
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:
-1359.84450816
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4373
-4.5209
0.0369
7.8663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.3164
-144.7300
-137.2549
-2.9199
6.4802
-5.8807
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84450816
Eh
Zero-point correction
0.345120
Eh
Thermal correction to Energy
0.365098
Eh
Thermal correction to Enthalpy
0.366042
Eh
Thermal correction to Gibbs Free Energy
0.295665
Eh
Sum of electronic and zero-point Energies
-1359.499388
Eh
Sum of electronic and thermal Energies
-1359.479410
Eh
Sum of electronic and thermal Enthalpies
-1359.478466
Eh
Sum of electronic and thermal Free Energies
-1359.548844
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.8432
38.7178
57.4234
59.2582
83.7083
90.3972
113.2403
125.8008
157.0523
184.0299
190.7629
237.1362
244.6279
261.4895
271.7567
287.6206
309.9458
321.8634
331.2955
370.3870
385.3943
403.5966
415.7986
422.8695
433.6680
460.2022
462.3718
514.9598
518.2268
565.7911
603.5618
643.4298
652.6343
669.0494
687.9473
691.9185
706.5663
731.7283
748.8150
793.1795
828.9908
829.6206
838.3390
871.4732
874.0557
899.2693
904.4449
914.9768
938.5107
950.3275
959.8762
964.4554
982.4160
985.7727
1000.5999
1010.1115
1015.9611
1025.4408
1031.8413
1060.0262
1084.0032
1094.6110
1134.9089
1138.8582
1143.9088
1156.0230
1197.4526
1209.6624
1222.3882
1229.2108
1229.4649
1236.9010
1254.4599
1270.6411
1290.0800
1299.2465
1317.2113
1326.8118
1332.0138
1341.6840
1349.1013
1388.2023
1396.8525
1401.8413
1407.4873
1418.7292
1437.9981
1464.7717
1476.2137
1482.6427
1484.8431
1487.3756
1502.0833
1505.4598
1510.2878
1516.0311
1530.5552
1599.3357
1625.0041
1701.3193
3019.3029
3024.5254
3026.7064
3046.7880
3068.9978
3079.2601
3086.5553
3089.7881
3090.0923
3090.4978
3103.0520
3104.0862
3158.1679
3168.4471
3194.0737
3197.4111
3248.8160
3261.2603
3271.5153
3815.4356
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4373
-4.5209
0.0369
7.8663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.3164
-144.7300
-137.2549
-2.9199
6.4802
-5.8807
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84450816
Eh
Energy
Value
Units
HF
-1359.8445082
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4373
-4.5209
0.0369
7.8663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.3164
-144.7300
-137.2549
-2.9199
6.4802
-5.8807
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84450816
Eh
Energy
Value
Units
HF
-1359.8445082
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4373
-4.5209
0.0369
7.8663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.3164
-144.7300
-137.2549
-2.9199
6.4802
-5.8807
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.90809489
Eh
Energy
Value
Units
HF
-1359.9080949
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4020
-4.4096
-0.0154
7.7737
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.5059
-144.4801
-136.9214
-2.8473
6.4919
-5.7705
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