GENERAL INFO
Title:
benzobicyclon_CONF24_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/377675
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H19ClO4S2
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:
-2407.65748585
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7551
2.7954
-12.2043
13.3929
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.7621
-205.4663
-201.4153
36.8673
-6.5076
8.9069
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2407.65748585
Eh
Zero-point correction
0.362332
Eh
Thermal correction to Energy
0.388225
Eh
Thermal correction to Enthalpy
0.389170
Eh
Thermal correction to Gibbs Free Energy
0.305617
Eh
Sum of electronic and zero-point Energies
-2407.295154
Eh
Sum of electronic and thermal Energies
-2407.269260
Eh
Sum of electronic and thermal Enthalpies
-2407.268316
Eh
Sum of electronic and thermal Free Energies
-2407.351869
Eh
IR spectrum
Selected frequency:
.... select ....
Base
28.5016
36.2195
39.1398
41.5958
50.3740
75.3664
83.0221
91.2054
96.1277
103.8949
119.1495
135.1529
151.3394
161.6321
184.9737
206.3127
212.4717
219.9532
240.9866
251.1341
260.3833
285.6786
297.2437
299.3365
310.9547
347.0643
361.3509
383.2934
416.2001
427.5012
434.8559
438.8138
452.6778
464.2718
482.1076
493.9195
516.6274
519.3459
542.1164
576.8197
589.2702
626.3820
631.2503
674.6195
676.3844
697.6460
700.4935
710.4776
723.1855
748.6734
756.2260
768.3580
787.2507
803.9220
814.9100
848.9016
858.0469
876.2299
890.3516
891.2812
902.6926
910.5894
943.6733
955.9399
965.3767
982.8036
989.6633
993.9843
996.1593
999.2303
1010.6271
1014.5010
1018.9656
1036.4404
1040.7369
1054.9516
1068.8819
1081.6786
1097.5386
1100.0598
1102.5652
1126.4934
1158.7820
1175.2750
1181.9903
1183.2171
1192.4283
1196.5005
1201.2420
1203.3406
1233.5772
1238.7214
1293.4945
1299.6107
1301.9435
1313.0982
1322.7663
1326.5502
1331.1452
1346.1809
1351.1167
1354.3352
1367.8160
1402.4191
1429.5577
1433.1418
1466.5216
1475.9197
1483.3637
1492.1169
1495.1797
1503.9490
1570.3036
1586.6547
1611.5648
1616.1149
1617.5618
1624.9948
1695.2227
3053.6578
3054.2084
3058.8543
3062.1655
3084.0779
3092.3479
3103.1846
3106.4666
3111.9955
3163.1681
3174.6557
3176.6175
3186.3909
3189.9305
3199.8786
3205.1696
3205.4519
3215.6484
3217.0908
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7551
2.7954
-12.2043
13.3929
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.7621
-205.4663
-201.4153
36.8673
-6.5076
8.9069
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2407.65748585
Eh
Energy
Value
Units
HF
-2407.6574859
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7551
2.7954
-12.2043
13.3929
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.7621
-205.4663
-201.4153
36.8673
-6.5076
8.9069
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2407.65748585
Eh
Energy
Value
Units
HF
-2407.6574859
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7551
2.7954
-12.2043
13.3929
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.7621
-205.4663
-201.4153
36.8673
-6.5076
8.9069
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2407.79156932
Eh
Energy
Value
Units
HF
-2407.7915693
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5673
2.6539
-12.0377
13.1457
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-188.2042
-203.9308
-200.5854
35.6996
-5.9044
8.6237
Report data
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