GENERAL INFO
Title:
Ethiprole_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/352465
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H9Cl2F3N4OS
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:
-2413.49741152
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4099
0.9539
-3.0941
4.0362
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.7594
-154.0144
-178.7919
-10.4840
10.6600
-4.3141
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2413.49741152
Eh
Zero-point correction
0.212271
Eh
Thermal correction to Energy
0.235507
Eh
Thermal correction to Enthalpy
0.236451
Eh
Thermal correction to Gibbs Free Energy
0.155416
Eh
Sum of electronic and zero-point Energies
-2413.285140
Eh
Sum of electronic and thermal Energies
-2413.261904
Eh
Sum of electronic and thermal Enthalpies
-2413.260960
Eh
Sum of electronic and thermal Free Energies
-2413.341996
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.7334
17.9798
22.6804
28.6348
37.2563
69.7063
98.9492
100.9284
109.1767
117.9294
128.8794
140.7635
171.0567
196.2867
199.8088
211.7132
213.3193
236.3513
270.9525
299.1103
306.2793
314.3058
331.1916
350.4034
354.7370
376.5142
380.0788
422.6201
459.9069
470.8337
497.8899
511.0625
514.7793
526.6574
530.6879
551.7932
582.3457
605.2335
624.2757
645.8779
670.7737
684.1346
706.4834
714.8161
751.2116
766.9753
788.2539
807.9605
815.1122
868.6829
902.0632
910.3984
966.0905
990.8546
1048.5817
1054.9694
1070.5960
1076.9652
1115.3822
1123.6799
1151.3968
1154.6794
1176.0774
1190.9497
1239.6225
1261.0427
1297.1743
1301.5597
1308.5234
1329.8513
1405.3078
1413.7820
1423.3358
1456.3605
1459.9789
1488.5511
1493.9030
1503.7460
1531.8823
1577.1237
1596.1385
1636.8544
1662.8991
2348.1230
3037.4548
3044.9523
3094.0877
3103.4583
3119.4064
3218.6742
3219.0331
3435.4598
3619.3377
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4099
0.9539
-3.0941
4.0362
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.7594
-154.0144
-178.7919
-10.4840
10.6600
-4.3141
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2413.49741152
Eh
Energy
Value
Units
HF
-2413.4974115
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4099
0.9539
-3.0941
4.0362
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.7594
-154.0144
-178.7919
-10.4840
10.6600
-4.3141
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2413.49741152
Eh
Energy
Value
Units
HF
-2413.4974115
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4099
0.9539
-3.0941
4.0362
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.7594
-154.0144
-178.7919
-10.4840
10.6600
-4.3141
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2413.60712578
Eh
Energy
Value
Units
HF
-2413.6071258
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.5588
0.8823
-3.2496
4.2292
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.7296
-153.2408
-177.0852
-10.0319
11.5572
-3.9748
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