GENERAL INFO
Title:
fluxapyroxad_CONF7_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/250974
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H12F5N3O
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:
-1432.26143711
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4398
0.8564
-1.0358
4.6388
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.6780
-161.3646
-158.7207
-18.2207
-5.1009
-0.6461
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.26143711
Eh
Zero-point correction
0.275448
Eh
Thermal correction to Energy
0.298740
Eh
Thermal correction to Enthalpy
0.299684
Eh
Thermal correction to Gibbs Free Energy
0.219160
Eh
Sum of electronic and zero-point Energies
-1431.985989
Eh
Sum of electronic and thermal Energies
-1431.962697
Eh
Sum of electronic and thermal Enthalpies
-1431.961753
Eh
Sum of electronic and thermal Free Energies
-1432.042277
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.2970
24.4209
31.3612
44.5120
55.2845
63.3716
65.8260
75.5596
85.5991
120.7131
130.9592
157.3761
165.8670
198.9213
206.8464
209.0610
253.9005
258.5572
261.6375
274.8704
279.7428
309.8099
322.6664
351.0390
373.0061
420.2458
441.5622
444.9897
470.4840
500.8631
520.0993
521.0229
557.3568
574.0236
579.7133
593.2019
605.8933
628.7455
634.4473
655.0471
678.7239
721.5521
727.6235
728.2786
764.4163
767.9708
771.1933
776.6498
802.6252
848.0790
866.7124
881.8401
889.3954
893.1760
896.6725
913.8133
970.7805
993.9224
1005.6172
1032.1354
1052.3516
1063.6911
1067.7094
1079.4143
1086.6635
1121.6113
1146.8592
1149.3577
1191.9737
1195.7046
1208.5496
1228.1731
1245.8981
1252.6608
1276.4899
1307.0320
1319.9629
1322.0014
1332.7614
1348.5921
1357.2897
1379.5655
1418.1196
1451.1341
1451.5059
1474.7095
1477.8280
1478.9221
1499.1304
1510.2230
1525.7276
1551.1369
1567.2975
1573.0678
1623.3724
1633.1619
1647.1893
1660.0534
1713.6315
3053.5860
3124.9974
3126.4314
3148.4139
3165.0974
3174.2300
3190.4541
3203.2205
3206.3736
3250.7209
3269.3046
3595.4809
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4398
0.8564
-1.0358
4.6388
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.6780
-161.3646
-158.7207
-18.2207
-5.1009
-0.6461
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.26143711
Eh
Energy
Value
Units
HF
-1432.2614371
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4398
0.8564
-1.0358
4.6388
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.6780
-161.3646
-158.7207
-18.2207
-5.1009
-0.6461
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.26143711
Eh
Energy
Value
Units
HF
-1432.2614371
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.4398
0.8564
-1.0358
4.6388
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.6780
-161.3646
-158.7207
-18.2207
-5.1009
-0.6461
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.35716045
Eh
Energy
Value
Units
HF
-1432.3571605
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.2355
0.6181
-1.0027
4.3963
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.1036
-160.6713
-157.5285
-17.2206
-4.8938
-0.6316
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