GENERAL INFO
Title:
ipconazole_RSS_CONF8_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432154
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H24ClN3O
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:
-1400.39781917
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5802
-0.4423
3.8399
7.6314
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.5777
-151.5975
-143.1697
-7.8853
-7.4494
0.2667
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.39781917
Eh
Zero-point correction
0.398169
Eh
Thermal correction to Energy
0.419437
Eh
Thermal correction to Enthalpy
0.420382
Eh
Thermal correction to Gibbs Free Energy
0.347726
Eh
Sum of electronic and zero-point Energies
-1399.999650
Eh
Sum of electronic and thermal Energies
-1399.978382
Eh
Sum of electronic and thermal Enthalpies
-1399.977438
Eh
Sum of electronic and thermal Free Energies
-1400.050093
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.7230
37.9317
51.1072
71.0464
77.7849
84.0974
97.3717
109.9091
130.2654
145.7215
172.3121
210.4633
224.1433
238.5746
246.9715
269.1264
281.4732
284.4107
310.4832
318.3242
327.3083
359.3082
390.8121
417.2392
418.8791
432.9542
446.5918
483.8942
520.7167
534.5633
547.5864
580.4521
591.0895
613.7949
643.5472
653.5592
662.1549
687.2642
708.3888
737.7201
774.1017
818.6536
829.2116
835.1213
847.0711
877.2173
884.6341
897.2823
911.8679
913.8385
935.0745
938.5016
955.4132
959.8324
967.9931
972.9455
983.8648
986.0016
1009.4706
1025.4072
1029.0113
1048.9463
1055.8473
1081.5881
1091.5191
1098.5488
1123.9320
1127.4001
1135.3012
1139.8211
1173.0885
1187.9646
1199.3502
1200.8619
1215.2195
1218.3824
1224.8962
1237.3004
1245.0019
1294.1138
1299.0569
1306.6146
1318.9249
1328.7537
1333.1157
1339.2927
1340.1379
1346.2585
1354.0305
1370.5814
1377.3517
1379.6887
1391.4679
1395.6882
1401.6068
1418.3088
1424.1836
1432.0816
1469.6195
1476.6018
1480.6906
1482.2473
1484.6540
1489.4267
1495.8120
1499.2577
1505.3169
1514.5180
1539.3669
1611.2416
1626.7498
2996.6778
3009.5487
3010.8766
3021.3211
3024.9808
3026.7312
3038.6091
3049.2394
3070.9692
3075.6863
3078.6185
3079.1997
3081.8120
3085.3175
3089.1574
3109.5891
3150.3522
3170.1620
3177.2853
3199.5353
3200.7754
3264.7632
3268.4416
3668.1662
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5802
-0.4423
3.8399
7.6314
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.5777
-151.5974
-143.1697
-7.8853
-7.4494
0.2667
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.39781917
Eh
Energy
Value
Units
HF
-1400.3978192
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5802
-0.4423
3.8399
7.6314
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.5777
-151.5975
-143.1697
-7.8853
-7.4494
0.2667
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.39781917
Eh
Energy
Value
Units
HF
-1400.3978192
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5802
-0.4423
3.8399
7.6314
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.5777
-151.5975
-143.1697
-7.8853
-7.4494
0.2667
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1400.46230933
Eh
Energy
Value
Units
HF
-1400.4623093
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5278
-0.4782
3.7452
7.5411
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.5543
-151.1596
-142.9387
-7.8502
-7.2018
0.2834
Report data
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