GENERAL INFO
Title:
indanofan_CONF4_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369454
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H17ClO3
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:
-1458.56914464
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.9816
-4.7026
0.4460
5.1225
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5012
-149.3257
-150.2798
-6.3076
1.2801
5.6007
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.56914464
Eh
Zero-point correction
0.319909
Eh
Thermal correction to Energy
0.340785
Eh
Thermal correction to Enthalpy
0.341729
Eh
Thermal correction to Gibbs Free Energy
0.268896
Eh
Sum of electronic and zero-point Energies
-1458.249235
Eh
Sum of electronic and thermal Energies
-1458.228360
Eh
Sum of electronic and thermal Enthalpies
-1458.227416
Eh
Sum of electronic and thermal Free Energies
-1458.300249
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.6442
26.3067
55.0614
61.5783
87.0501
92.7274
119.7791
129.3647
139.8986
151.8752
170.6325
195.2167
205.0249
208.0196
233.1945
250.9293
286.7425
292.7058
321.8562
344.7552
356.5977
378.8077
401.7601
410.2176
450.3725
453.9846
462.4218
486.2481
525.8885
538.7869
545.8840
568.3671
616.1921
677.8802
681.8195
687.8816
697.9257
707.0630
740.5054
760.7930
771.3991
797.9774
804.4251
808.2575
834.4188
846.3339
883.8116
904.6949
909.7735
918.7444
933.2150
937.1919
952.9023
991.9362
1000.3432
1003.7067
1013.5505
1026.2860
1030.6592
1035.3994
1061.7851
1090.7293
1094.2819
1109.4314
1111.7549
1116.0734
1123.1341
1164.5768
1172.1533
1180.1238
1191.2365
1194.9102
1201.8571
1253.7329
1263.7380
1288.7023
1304.2476
1305.7506
1329.2024
1335.5628
1342.3073
1372.2338
1388.5895
1408.1993
1417.2409
1448.5710
1464.1834
1476.6676
1483.0614
1488.7065
1491.0014
1492.1286
1504.3216
1519.3637
1603.7335
1616.8765
1625.3000
1635.4316
1701.0884
1742.7388
3026.7604
3040.8002
3052.1186
3074.6855
3094.2701
3096.2730
3104.5837
3108.4006
3181.0916
3182.8588
3192.7279
3194.0151
3201.2227
3202.5040
3205.4094
3206.2187
3208.4544
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.9816
-4.7026
0.4460
5.1225
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5012
-149.3257
-150.2798
-6.3076
1.2801
5.6007
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.56914464
Eh
Energy
Value
Units
HF
-1458.5691446
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.9816
-4.7026
0.4460
5.1225
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5012
-149.3257
-150.2798
-6.3076
1.2801
5.6007
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.56914464
Eh
Energy
Value
Units
HF
-1458.5691446
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.9816
-4.7026
0.4460
5.1225
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5012
-149.3257
-150.2798
-6.3076
1.2801
5.6007
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.64034898
Eh
Energy
Value
Units
HF
-1458.640349
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.9909
-4.6059
0.4466
5.0376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.3379
-148.3605
-150.2088
-6.1836
1.1888
5.4647
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