GENERAL INFO
Title:
triticonazole_Z_CONF1_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431713
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84547636
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4216
-2.7601
-3.9113
6.5167
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.1956
-142.1419
-137.5343
-3.0934
-14.3906
11.6458
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84547636
Eh
Zero-point correction
0.345970
Eh
Thermal correction to Energy
0.365629
Eh
Thermal correction to Enthalpy
0.366574
Eh
Thermal correction to Gibbs Free Energy
0.297079
Eh
Sum of electronic and zero-point Energies
-1359.499506
Eh
Sum of electronic and thermal Energies
-1359.479847
Eh
Sum of electronic and thermal Enthalpies
-1359.478903
Eh
Sum of electronic and thermal Free Energies
-1359.548397
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.4861
32.6324
55.8830
74.3928
83.4146
96.7583
111.0599
142.4458
174.1060
197.0038
199.5465
227.0239
244.8240
249.2116
269.9207
313.1963
325.4805
342.8693
347.8397
361.9324
380.0475
403.3897
420.4907
428.3903
435.3444
478.4126
525.7942
533.2237
561.6302
592.1139
610.5363
625.6401
648.0779
663.1412
684.2719
692.3673
725.7451
733.1182
768.4464
801.7183
827.5567
831.3998
836.3107
882.0072
889.7522
906.8925
907.7032
922.8189
928.5802
937.6014
963.2685
965.0833
983.0016
988.3529
1005.2087
1013.4296
1020.3328
1020.6309
1031.3617
1051.1978
1089.7334
1097.2955
1131.6327
1134.9804
1142.2281
1154.4658
1198.5578
1212.7650
1217.1798
1236.8776
1241.6534
1246.9324
1251.0032
1272.4760
1291.9331
1312.1310
1316.2271
1329.5362
1338.2892
1342.7232
1374.2163
1383.9184
1400.5808
1408.9470
1416.1602
1419.1927
1459.1794
1466.0238
1476.3208
1479.9411
1481.4634
1489.4780
1494.3222
1504.3786
1505.1343
1518.6124
1538.0422
1596.8259
1622.7506
1703.5319
3022.9087
3028.0514
3030.0428
3044.8419
3059.6626
3083.2633
3088.9541
3091.6962
3093.9468
3103.3797
3104.6373
3129.7658
3165.0133
3174.7528
3195.9638
3202.1912
3241.4086
3263.0270
3271.8943
3675.9319
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4216
-2.7601
-3.9113
6.5167
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.1956
-142.1419
-137.5343
-3.0934
-14.3906
11.6458
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84547636
Eh
Energy
Value
Units
HF
-1359.8454764
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4216
-2.7601
-3.9113
6.5167
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.1956
-142.1419
-137.5343
-3.0934
-14.3906
11.6458
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.84547636
Eh
Energy
Value
Units
HF
-1359.8454764
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4216
-2.7601
-3.9113
6.5167
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.1956
-142.1419
-137.5343
-3.0934
-14.3906
11.6458
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1359.90893459
Eh
Energy
Value
Units
HF
-1359.9089346
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4663
-2.7410
-3.8187
6.4841
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.1637
-141.8692
-137.1113
-3.0724
-14.1076
11.2984
Report data
This HTML file