GENERAL INFO
Title:
fluxapyroxad_CONF10_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/250980
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:
-1432.25977686
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.6838
2.7722
-1.6071
4.8825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7474
-157.0754
-155.7646
-15.3057
-12.3650
4.7505
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.25977686
Eh
Zero-point correction
0.275285
Eh
Thermal correction to Energy
0.298495
Eh
Thermal correction to Enthalpy
0.299439
Eh
Thermal correction to Gibbs Free Energy
0.220160
Eh
Sum of electronic and zero-point Energies
-1431.984492
Eh
Sum of electronic and thermal Energies
-1431.961282
Eh
Sum of electronic and thermal Enthalpies
-1431.960338
Eh
Sum of electronic and thermal Free Energies
-1432.039617
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.7153
23.7614
34.8925
51.4474
57.1125
59.5518
74.9450
84.3834
115.1572
122.8894
128.1155
153.0020
173.3809
185.0835
193.4495
231.3623
237.5451
260.6245
267.4861
278.4734
284.1115
311.8572
319.6329
360.5664
381.1767
408.8373
437.4007
457.2285
476.7878
499.8532
509.5208
519.4780
535.3796
559.9231
574.9643
579.4846
602.7993
630.7512
635.4030
651.7788
669.7442
719.1943
721.2538
725.4959
759.6681
766.3071
770.8415
772.7222
804.8276
849.9823
864.6177
872.4790
881.2697
894.5482
904.7075
926.5303
967.5335
987.5216
999.0215
1031.7635
1048.1052
1062.2680
1067.0972
1081.1080
1087.5972
1131.5434
1141.6692
1147.0125
1191.0831
1194.5591
1208.0595
1236.2442
1248.1760
1257.7975
1274.3321
1296.8975
1320.6046
1324.8149
1327.4613
1347.1237
1357.2944
1379.8585
1422.5500
1448.8133
1451.7335
1472.9839
1478.7351
1481.2978
1504.8667
1520.1744
1524.7461
1547.5038
1555.7319
1577.3514
1617.8462
1635.6239
1643.0683
1661.7682
1723.1771
3053.9109
3125.5364
3125.9421
3148.6664
3164.1915
3170.9267
3180.9686
3192.7672
3208.2185
3218.7773
3266.9317
3603.2232
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.6838
2.7722
-1.6071
4.8825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7474
-157.0754
-155.7646
-15.3057
-12.3650
4.7505
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.25977686
Eh
Energy
Value
Units
HF
-1432.2597769
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.6838
2.7722
-1.6071
4.8825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7474
-157.0754
-155.7646
-15.3057
-12.3650
4.7505
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.25977686
Eh
Energy
Value
Units
HF
-1432.2597769
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.6838
2.7722
-1.6071
4.8825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7474
-157.0754
-155.7646
-15.3057
-12.3650
4.7505
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.35536116
Eh
Energy
Value
Units
HF
-1432.3553612
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.6314
2.5760
-1.4885
4.6945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.2203
-155.7503
-154.9439
-14.4321
-12.0002
4.6489
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