GENERAL INFO
Title:
fluoxastrobin_E_CONF20_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424177
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H13FN4O5
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:
-1274.63431104
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2598
-1.4457
-2.7351
3.1045
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1157
-124.3161
-145.5254
-9.9079
-10.7727
-2.5649
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1274.63431104
Eh
Zero-point correction
0.278032
Eh
Thermal correction to Energy
0.299458
Eh
Thermal correction to Enthalpy
0.300403
Eh
Thermal correction to Gibbs Free Energy
0.226494
Eh
Sum of electronic and zero-point Energies
-1274.356279
Eh
Sum of electronic and thermal Energies
-1274.334853
Eh
Sum of electronic and thermal Enthalpies
-1274.333908
Eh
Sum of electronic and thermal Free Energies
-1274.407817
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.1295
37.3394
49.0631
58.3725
74.6020
80.9996
86.8992
103.4333
114.3494
125.9347
153.7995
169.7429
175.6959
202.1929
220.0186
241.8203
275.3923
294.9430
307.5319
317.2515
338.6162
350.1753
370.1085
387.1010
424.5549
461.1887
490.9412
514.6490
530.1239
539.8097
553.1186
571.1437
576.9889
610.5204
627.5716
633.8032
655.9815
714.5970
718.6102
734.6003
743.8898
761.3290
773.3921
801.5490
827.6766
841.4997
845.7865
883.9972
896.2833
920.9361
942.0104
945.6919
962.6799
963.8579
998.1894
1019.0951
1053.3625
1056.7147
1065.9638
1083.2661
1115.9093
1127.5275
1130.7347
1142.4362
1170.3823
1189.7977
1194.7039
1213.2918
1220.6211
1233.2258
1263.9811
1288.5867
1291.4061
1296.7039
1324.7491
1352.7127
1363.3836
1395.9813
1411.2488
1428.8385
1461.5030
1472.8206
1477.6453
1480.5770
1487.1085
1501.9205
1515.0503
1519.1593
1597.8597
1614.5265
1632.0456
1642.5732
1653.1722
1662.0582
1756.2734
3021.0939
3022.0539
3071.5087
3091.8504
3115.0033
3127.5130
3132.4007
3169.1867
3176.0156
3183.8676
3197.6147
3211.5198
3587.9038
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2598
-1.4457
-2.7351
3.1045
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1157
-124.3161
-145.5254
-9.9079
-10.7727
-2.5649
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1274.63431104
Eh
Energy
Value
Units
HF
-1274.634311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2598
-1.4457
-2.7351
3.1045
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1157
-124.3161
-145.5254
-9.9079
-10.7727
-2.5649
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1274.63431104
Eh
Energy
Value
Units
HF
-1274.634311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2598
-1.4457
-2.7351
3.1045
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1157
-124.3161
-145.5254
-9.9079
-10.7727
-2.5649
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1274.72650545
Eh
Energy
Value
Units
HF
-1274.7265055
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3201
-1.4508
-2.5868
2.9831
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.4152
-124.6310
-144.7112
-9.7043
-10.6136
-2.4198
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