GENERAL INFO
Title:
fluopicolide_CONF14_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397334
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:
-2403.57614849
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5345
-2.8070
0.1578
2.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2552
-154.8925
-153.2099
-25.0408
0.1161
-0.0257
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57614849
Eh
Zero-point correction
0.199316
Eh
Thermal correction to Energy
0.220204
Eh
Thermal correction to Enthalpy
0.221148
Eh
Thermal correction to Gibbs Free Energy
0.143297
Eh
Sum of electronic and zero-point Energies
-2403.376833
Eh
Sum of electronic and thermal Energies
-2403.355945
Eh
Sum of electronic and thermal Enthalpies
-2403.355000
Eh
Sum of electronic and thermal Free Energies
-2403.432852
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.8501
10.5048
24.4103
32.8348
35.8403
67.0289
83.2127
111.7103
113.0516
144.8256
152.8941
183.3028
197.1999
210.7401
213.0090
234.4069
245.6617
296.8990
324.4649
368.4247
381.0568
392.1118
392.9959
436.8881
446.8046
458.5007
463.9988
507.4549
516.0208
527.0449
547.2416
576.6725
595.7684
638.8268
643.8207
696.3718
720.3877
730.1938
739.8245
754.5383
764.3824
783.2166
798.1555
875.3699
907.5974
924.0503
931.1864
954.5639
987.3640
1000.4464
1068.1863
1077.3054
1098.4117
1103.9860
1114.6372
1116.4554
1147.6013
1182.4114
1187.0170
1223.2740
1235.3033
1258.1689
1263.5072
1277.3078
1299.4071
1305.3784
1324.8065
1387.2204
1423.6915
1459.4429
1461.1792
1477.9300
1503.2713
1528.9065
1589.9209
1595.5155
1619.6472
1638.0598
1742.1773
3020.2496
3037.3256
3180.7254
3188.1084
3203.5670
3206.3875
3208.4954
3584.2879
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5345
-2.8070
0.1578
2.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2552
-154.8925
-153.2099
-25.0408
0.1161
-0.0257
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57614849
Eh
Energy
Value
Units
HF
-2403.5761485
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5345
-2.8070
0.1578
2.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2552
-154.8925
-153.2099
-25.0408
0.1161
-0.0257
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57614849
Eh
Energy
Value
Units
HF
-2403.5761485
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5345
-2.8070
0.1578
2.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2552
-154.8925
-153.2099
-25.0408
0.1161
-0.0257
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.66212488
Eh
Energy
Value
Units
HF
-2403.6621249
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6049
-2.7852
0.1563
2.8544
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.1420
-154.2249
-152.5185
-23.9912
0.0930
-0.0275
Report data
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