GENERAL INFO
Title:
Oxazosulfyl_CONF4_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/352332
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H11F3N2O5S2
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:
-2160.08158376
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5071
-1.7337
-1.2370
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.8541
-164.4605
-175.3289
12.9533
22.3341
-12.0539
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2160.08158376
Eh
Zero-point correction
0.253925
Eh
Thermal correction to Energy
0.278001
Eh
Thermal correction to Enthalpy
0.278945
Eh
Thermal correction to Gibbs Free Energy
0.196738
Eh
Sum of electronic and zero-point Energies
-2159.827658
Eh
Sum of electronic and thermal Energies
-2159.803583
Eh
Sum of electronic and thermal Enthalpies
-2159.802639
Eh
Sum of electronic and thermal Free Energies
-2159.884846
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.6878
20.8835
31.3942
38.3980
40.7420
58.8183
62.4861
77.7635
103.2142
129.8795
142.0397
173.6183
181.1091
189.3647
193.5117
208.5925
235.2642
250.4573
251.8839
274.7583
289.2779
299.0748
306.0775
329.4846
331.8815
357.8063
383.4122
410.8147
429.7184
448.3551
462.4471
492.0856
507.0526
512.3190
540.0078
547.2044
574.6646
577.6263
585.8590
611.0918
637.3154
656.5961
686.7365
719.7461
744.5804
750.8852
767.5460
768.3883
803.6718
805.9692
824.8335
831.4584
845.2241
914.7057
935.2590
954.7509
972.0398
979.1362
986.6587
1017.9768
1042.6166
1049.3443
1066.4509
1067.1219
1073.1902
1090.7411
1101.4635
1119.1825
1151.9125
1162.2442
1163.5657
1176.6295
1198.1627
1222.3097
1251.3470
1256.1010
1262.0291
1283.8356
1288.1830
1293.6024
1316.8255
1319.3742
1328.8135
1384.7632
1416.1034
1453.5053
1460.7413
1462.9778
1464.3667
1482.8106
1493.6148
1507.6665
1593.1126
1601.3054
1611.6951
1641.0538
1657.4418
3042.7683
3064.3108
3111.2381
3118.4829
3139.4361
3163.5348
3190.6471
3202.6641
3202.9414
3214.5563
3216.0082
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5071
-1.7337
-1.2370
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.8541
-164.4605
-175.3289
12.9533
22.3341
-12.0539
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2160.08158376
Eh
Energy
Value
Units
HF
-2160.0815838
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5071
-1.7337
-1.2370
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.8541
-164.4605
-175.3289
12.9533
22.3341
-12.0539
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2160.08158376
Eh
Energy
Value
Units
HF
-2160.0815838
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5071
-1.7337
-1.2370
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.8541
-164.4605
-175.3289
12.9533
22.3341
-12.0539
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2160.27375119
Eh
Energy
Value
Units
HF
-2160.2737512
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.3926
-1.6767
-1.1194
6.7030
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.2069
-163.1006
-173.6090
12.2345
21.2849
-11.6347
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