GENERAL INFO
Title:
fluxapyroxad_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424126
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.28560524
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0520
0.4534
0.7466
4.1451
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2815
-166.1928
-157.6262
-25.7111
8.7051
-3.1422
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.28560524
Eh
Zero-point correction
0.275208
Eh
Thermal correction to Energy
0.298412
Eh
Thermal correction to Enthalpy
0.299356
Eh
Thermal correction to Gibbs Free Energy
0.219862
Eh
Sum of electronic and zero-point Energies
-1432.010397
Eh
Sum of electronic and thermal Energies
-1431.987194
Eh
Sum of electronic and thermal Enthalpies
-1431.986250
Eh
Sum of electronic and thermal Free Energies
-1432.065743
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.9177
23.9186
30.3395
42.6969
54.3172
72.3588
73.6470
77.0976
99.0705
121.9474
128.5016
154.1192
174.2521
184.3513
196.1326
231.6254
246.8070
256.7996
268.1010
273.5730
278.4071
310.2073
333.3506
354.5198
373.7793
413.2594
438.3047
455.2780
471.9182
501.0166
518.3749
525.4413
556.8740
571.7035
575.1653
595.1096
627.2251
634.7538
640.1548
651.7672
672.9890
719.7065
726.6522
727.0403
759.2120
767.0965
772.0391
772.4831
798.5287
849.2632
876.0218
881.2740
888.5435
899.5426
904.9478
912.4805
948.7437
975.3542
1004.8330
1023.4826
1027.0021
1059.7879
1062.5832
1080.1816
1092.4349
1121.5889
1150.3825
1152.2402
1187.9946
1192.5982
1193.9513
1232.9425
1237.8810
1252.5707
1279.1868
1305.6666
1318.0073
1327.5557
1331.3874
1350.8803
1361.8655
1366.1434
1422.6468
1444.2292
1449.5416
1466.5368
1473.0397
1476.6532
1498.6901
1509.8682
1520.0828
1544.2291
1557.1408
1569.6081
1612.0417
1631.8425
1647.8727
1660.8222
1663.2189
3060.6335
3134.7381
3142.2924
3162.4874
3169.8738
3178.7013
3191.7099
3204.4503
3206.3553
3218.4270
3269.1072
3593.1574
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0520
0.4534
0.7466
4.1451
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2815
-166.1928
-157.6262
-25.7111
8.7051
-3.1422
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.28560524
Eh
Energy
Value
Units
HF
-1432.2856052
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0520
0.4534
0.7466
4.1451
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2815
-166.1928
-157.6262
-25.7111
8.7051
-3.1422
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.28560524
Eh
Energy
Value
Units
HF
-1432.2856052
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0520
0.4534
0.7466
4.1451
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2815
-166.1928
-157.6262
-25.7111
8.7051
-3.1422
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.37948610
Eh
Energy
Value
Units
HF
-1432.3794861
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9128
0.2011
0.7020
3.9804
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.3319
-165.2304
-156.6678
-24.6254
8.6181
-3.3702
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