GENERAL INFO
Title:
triticonazole_Z_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431723
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.82316591
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8920
-1.7155
-2.0413
3.9336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4789
-146.5442
-133.8374
-1.9555
-9.3808
8.4553
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.82316591
Eh
Zero-point correction
0.345828
Eh
Thermal correction to Energy
0.365652
Eh
Thermal correction to Enthalpy
0.366596
Eh
Thermal correction to Gibbs Free Energy
0.295983
Eh
Sum of electronic and zero-point Energies
-1359.477338
Eh
Sum of electronic and thermal Energies
-1359.457514
Eh
Sum of electronic and thermal Enthalpies
-1359.456570
Eh
Sum of electronic and thermal Free Energies
-1359.527183
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.5805
29.2135
48.6438
58.6954
77.6178
94.5941
118.7470
137.6525
157.5683
177.3908
200.4820
220.4468
241.0950
252.8219
266.0509
307.9467
321.6220
338.8739
344.0380
361.8739
375.7559
400.6776
420.5762
421.5608
432.0785
482.7359
525.4348
532.8838
558.1071
597.6396
606.4868
632.4029
652.0177
662.6316
687.4241
694.1645
726.9836
740.8720
772.8338
801.7505
827.6082
830.4441
840.0242
856.5342
878.9367
902.3678
905.6431
920.3236
936.7732
963.6045
965.7237
974.9319
977.6537
986.9933
1004.7644
1014.4615
1020.8537
1027.8548
1035.7834
1052.7324
1102.6346
1105.2159
1136.9518
1141.7627
1153.1430
1168.1281
1200.7595
1217.7361
1222.6700
1233.9148
1241.9196
1249.5468
1259.1083
1278.2457
1309.3671
1311.0791
1316.1865
1332.0008
1338.5471
1345.8145
1362.6004
1379.0355
1404.1171
1405.8144
1417.1576
1432.9460
1442.4726
1472.6997
1479.5685
1482.8662
1491.3481
1497.2647
1514.6443
1518.4575
1521.6889
1523.1001
1536.7278
1597.9963
1631.3471
1713.9004
3012.8395
3020.8718
3028.5835
3032.7574
3049.0431
3074.9917
3079.5447
3084.2368
3091.9034
3093.9194
3119.9666
3133.1721
3140.1446
3167.0198
3192.1477
3198.4715
3224.3955
3246.4859
3250.5048
3650.4426
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8920
-1.7155
-2.0413
3.9336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4789
-146.5442
-133.8374
-1.9555
-9.3808
8.4553
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.82316591
Eh
Energy
Value
Units
HF
-1359.8231659
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8920
-1.7155
-2.0413
3.9336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4789
-146.5442
-133.8374
-1.9555
-9.3808
8.4553
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.82316591
Eh
Energy
Value
Units
HF
-1359.8231659
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8920
-1.7155
-2.0413
3.9336
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4789
-146.5442
-133.8374
-1.9555
-9.3808
8.4553
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.88842932
Eh
Energy
Value
Units
HF
-1359.8884293
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9031
-1.6933
-1.9668
3.8940
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.2157
-145.9913
-133.6255
-1.9396
-9.1078
8.1276
Report data
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