GENERAL INFO
Title:
fluxapyroxad_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/250972
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:
-1432.25977688
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6802
2.7730
-1.6067
4.8801
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7351
-157.0865
-155.7686
15.2942
12.3672
4.7487
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.25977688
Eh
Zero-point correction
0.275284
Eh
Thermal correction to Energy
0.298494
Eh
Thermal correction to Enthalpy
0.299439
Eh
Thermal correction to Gibbs Free Energy
0.220155
Eh
Sum of electronic and zero-point Energies
-1431.984493
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
-1432.039622
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.7413
23.7610
34.8789
51.2973
56.9884
59.5121
74.9561
84.3603
115.1510
122.9044
128.1189
153.0012
173.3800
185.0956
193.4403
231.3735
237.5613
260.6248
267.4793
278.4874
284.1224
311.8618
319.6359
360.5709
381.1758
408.8107
437.4142
457.2301
476.7837
499.8350
509.5160
519.4493
535.2571
559.9170
574.9624
579.4447
602.8004
630.7374
635.3988
651.7833
669.7456
719.1863
721.2580
725.4763
759.6648
766.2972
770.8383
772.7293
804.8295
849.9861
864.6267
872.4855
881.2696
894.5237
904.7130
926.5368
967.5480
987.4619
999.0341
1031.7307
1048.0756
1062.2528
1067.0370
1081.1080
1087.5640
1131.5542
1141.6843
1147.0104
1191.0890
1194.5528
1208.0282
1236.2246
1248.1533
1257.7689
1274.3707
1296.8945
1320.6102
1324.8375
1327.4975
1347.1185
1357.2475
1379.8490
1422.5405
1448.8135
1451.7064
1472.9827
1478.7123
1481.2888
1504.8507
1520.2010
1524.7338
1547.5202
1555.7318
1577.3681
1617.8589
1635.6542
1643.0795
1661.7837
1723.1508
3053.9508
3125.5794
3126.0339
3148.6850
3164.2040
3170.9375
3180.9738
3192.7688
3208.2115
3218.7636
3266.9262
3603.2474
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6802
2.7730
-1.6067
4.8801
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7351
-157.0865
-155.7686
15.2942
12.3672
4.7487
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.25977688
Eh
Energy
Value
Units
HF
-1432.2597769
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6802
2.7730
-1.6067
4.8801
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7351
-157.0865
-155.7686
15.2942
12.3672
4.7487
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.25977688
Eh
Energy
Value
Units
HF
-1432.2597769
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6802
2.7730
-1.6067
4.8801
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7351
-157.0865
-155.7686
15.2942
12.3672
4.7487
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1432.35536049
Eh
Energy
Value
Units
HF
-1432.3553605
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6280
2.5769
-1.4882
4.6923
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.2086
-155.7608
-154.9475
14.4212
12.0025
4.6469
Report data
This HTML file