GENERAL INFO
Title:
triticonazole_Z_CONF10_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/465148
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C17H21ClN3O
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:
1 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:
-1360.28441958
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
9.5968
4.2517
-5.3516
11.7820
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.4514
-117.5832
-120.8508
0.6775
-5.2182
-7.0381
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1360.28441957
Eh
Zero-point correction
0.359078
Eh
Thermal correction to Energy
0.378958
Eh
Thermal correction to Enthalpy
0.379902
Eh
Thermal correction to Gibbs Free Energy
0.310845
Eh
Sum of electronic and zero-point Energies
-1359.925341
Eh
Sum of electronic and thermal Energies
-1359.905461
Eh
Sum of electronic and thermal Enthalpies
-1359.904517
Eh
Sum of electronic and thermal Free Energies
-1359.973574
Eh
IR spectrum
Selected frequency:
.... select ....
Base
30.3037
36.2083
71.3382
82.6809
96.2581
98.4045
107.4409
146.8014
171.4978
198.3660
208.1029
231.6105
244.8972
248.8380
264.3575
300.6208
327.0708
334.5515
344.6967
365.8169
378.8142
386.9800
410.2094
420.3988
433.3504
435.6436
484.2310
528.0733
541.0127
549.9226
572.5217
610.1988
623.9730
644.9903
654.4469
667.1488
687.1677
727.4871
729.1321
768.5967
799.3367
826.0359
832.8953
836.0931
886.1395
911.3669
915.8255
932.7820
934.2228
953.5825
963.6815
964.3211
972.0872
981.1410
988.9979
999.4641
1018.0671
1021.8898
1026.4115
1052.6016
1062.3241
1088.0066
1099.3628
1134.2509
1147.0606
1159.9898
1165.5541
1175.7062
1194.3687
1220.2831
1230.1876
1239.7467
1245.6629
1254.3754
1273.2969
1288.0242
1312.2889
1319.0116
1323.0752
1336.7830
1342.9558
1352.5708
1367.2219
1389.5015
1405.9431
1408.3154
1421.8987
1442.6777
1459.9096
1471.1518
1479.6953
1485.0253
1486.9536
1501.6585
1507.3054
1509.5030
1520.8764
1525.0837
1581.4831
1597.1324
1625.5157
1699.8458
3022.6107
3026.7299
3028.8756
3045.8759
3059.6690
3085.5446
3088.8978
3090.2678
3094.0014
3095.7128
3112.9478
3126.1063
3169.6926
3175.6382
3194.7291
3201.1528
3238.4722
3275.3855
3281.8586
3571.7645
3798.5014
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
9.5968
4.2517
-5.3516
11.7820
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.4514
-117.5832
-120.8508
0.6775
-5.2182
-7.0381
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1360.28441958
Eh
Energy
Value
Units
HF
-1360.2844196
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
9.5968
4.2517
-5.3516
11.7820
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.4514
-117.5832
-120.8508
0.6775
-5.2182
-7.0381
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1360.28441958
Eh
Energy
Value
Units
HF
-1360.2844196
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
9.5968
4.2517
-5.3516
11.7820
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.4514
-117.5832
-120.8508
0.6775
-5.2182
-7.0381
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1360.34983943
Eh
Energy
Value
Units
HF
-1360.3498394
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
9.6282
4.3531
-5.2573
11.8022
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.2449
-116.9930
-120.5533
0.9414
-5.1300
-7.0505
Report data
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