GENERAL INFO
Title:
fluopicolide_CONF39_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397332
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H8Cl3F3N2O
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:
-2403.57301964
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3803
5.0622
-0.0024
5.0764
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.9022
-158.2008
-153.0071
-19.3054
-0.8382
0.0109
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57301964
Eh
Zero-point correction
0.199297
Eh
Thermal correction to Energy
0.220169
Eh
Thermal correction to Enthalpy
0.221113
Eh
Thermal correction to Gibbs Free Energy
0.143620
Eh
Sum of electronic and zero-point Energies
-2403.373723
Eh
Sum of electronic and thermal Energies
-2403.352850
Eh
Sum of electronic and thermal Enthalpies
-2403.351906
Eh
Sum of electronic and thermal Free Energies
-2403.429399
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.5515
12.0529
13.5348
38.0972
40.4073
70.2919
86.7572
87.9477
131.4729
152.5949
155.0420
167.6429
191.1585
198.7602
216.7386
237.9392
245.5624
296.6186
333.9242
366.1389
381.8491
387.7370
424.6398
432.5277
442.7143
461.6606
474.0781
490.5994
515.9346
527.1844
581.1747
595.3258
603.6958
640.6576
651.9854
663.3610
716.3840
731.6783
740.1958
746.7778
780.6894
781.9755
793.4996
795.1564
889.8400
908.1469
930.2832
956.2751
988.1109
1006.3866
1068.8902
1072.1969
1097.7142
1103.5320
1115.2021
1136.9467
1154.0802
1182.0514
1182.8841
1223.1445
1240.5974
1270.3931
1287.0405
1296.4428
1306.0050
1323.9841
1348.2327
1388.0291
1420.7232
1459.4517
1462.5637
1476.5661
1480.4830
1509.7924
1591.0494
1595.4148
1619.1918
1637.5930
1754.6165
3006.8833
3028.5992
3181.2317
3189.0920
3203.3924
3206.5206
3208.4144
3558.5646
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3803
5.0622
-0.0024
5.0764
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.9022
-158.2008
-153.0071
-19.3054
-0.8382
0.0109
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57301964
Eh
Energy
Value
Units
HF
-2403.5730196
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3803
5.0622
-0.0024
5.0764
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.9022
-158.2008
-153.0071
-19.3054
-0.8382
0.0109
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57301964
Eh
Energy
Value
Units
HF
-2403.5730196
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3803
5.0622
-0.0024
5.0764
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.9022
-158.2008
-153.0071
-19.3054
-0.8382
0.0109
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.65925029
Eh
Energy
Value
Units
HF
-2403.6592503
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4664
4.8910
-0.0044
4.9132
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.3693
-157.5095
-152.2488
-18.6974
-0.8276
0.0061
Report data
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