GENERAL INFO
Title:
Cyflumetofen_CONF554_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/347827
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C24H24F3NO4
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.68387855
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.6376
2.9899
-2.9774
7.0418
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.1430
-154.8631
-198.3689
11.6923
5.4825
-1.5947
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.68387855
Eh
Zero-point correction
0.436018
Eh
Thermal correction to Energy
0.467186
Eh
Thermal correction to Enthalpy
0.468130
Eh
Thermal correction to Gibbs Free Energy
0.371692
Eh
Sum of electronic and zero-point Energies
-1584.247860
Eh
Sum of electronic and thermal Energies
-1584.216693
Eh
Sum of electronic and thermal Enthalpies
-1584.215749
Eh
Sum of electronic and thermal Free Energies
-1584.312187
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.0075
19.7333
26.6003
33.0451
45.8545
50.6573
63.8233
70.5032
73.0700
78.6367
87.5173
100.0786
110.2447
116.6109
125.0758
137.7362
154.5347
161.3198
164.6740
205.1831
214.8906
229.4536
233.4167
239.2527
248.8657
267.9130
288.5065
293.3923
298.3018
307.0089
341.1701
345.9657
352.0777
359.0359
368.9557
378.3055
394.1241
412.4097
419.5044
422.1578
437.5653
465.3659
479.4041
483.9265
490.9709
509.1918
545.7514
555.9304
564.3582
578.7421
583.2890
592.9909
648.2930
652.3120
655.9434
702.8110
706.6828
744.8598
760.9062
767.5073
775.0554
785.4839
793.4665
828.7214
849.1095
852.6855
861.4944
864.4639
893.9267
909.7460
934.9555
949.0801
960.3275
971.8662
977.7854
988.2439
1000.2658
1005.5062
1020.4394
1023.1206
1028.1879
1038.3446
1041.4822
1047.9407
1055.6751
1056.0142
1070.0782
1092.0312
1096.8389
1105.4448
1132.1730
1138.2102
1155.4738
1169.0384
1176.0251
1194.9711
1204.5642
1210.3953
1219.0876
1222.2772
1227.5293
1234.6354
1239.8017
1274.7587
1287.1204
1289.4503
1314.6322
1315.2637
1325.2351
1331.0501
1355.2641
1392.8025
1397.4726
1399.1586
1422.0935
1429.7012
1439.4371
1469.0215
1471.0148
1471.5930
1472.0388
1474.0865
1478.7564
1479.7599
1487.6170
1491.2290
1494.7412
1499.5081
1503.4282
1515.3129
1542.7337
1604.6409
1612.3534
1633.2310
1644.0628
1734.3786
1750.5671
2316.4783
2992.0170
3001.5435
3018.2842
3019.5147
3026.6769
3043.7555
3050.2008
3082.5219
3083.5045
3089.8683
3090.5586
3094.7933
3097.0518
3100.2247
3121.5852
3160.8900
3184.3317
3186.5202
3189.3080
3200.8135
3201.8610
3210.1395
3215.8556
3221.8035
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.6376
2.9899
-2.9774
7.0418
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.1430
-154.8631
-198.3689
11.6923
5.4825
-1.5947
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.68387855
Eh
Energy
Value
Units
HF
-1584.6838786
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.6376
2.9899
-2.9774
7.0418
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.1430
-154.8631
-198.3689
11.6923
5.4825
-1.5947
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.68387855
Eh
Energy
Value
Units
HF
-1584.6838786
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.6376
2.9899
-2.9774
7.0418
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.1430
-154.8631
-198.3689
11.6923
5.4825
-1.5947
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.78777324
Eh
Energy
Value
Units
HF
-1584.7877732
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.4559
2.9813
-2.8960
6.8587
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-175.0990
-155.4257
-198.0500
11.4106
5.0504
-1.9531
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