GENERAL INFO
Title:
Cyflumetofen_CONF541_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/347832
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.69244544
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3029
2.7270
-2.7808
6.5796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.5503
-157.2047
-198.9629
10.5082
5.0717
-1.2764
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.69244544
Eh
Zero-point correction
0.436349
Eh
Thermal correction to Energy
0.467462
Eh
Thermal correction to Enthalpy
0.468406
Eh
Thermal correction to Gibbs Free Energy
0.372567
Eh
Sum of electronic and zero-point Energies
-1584.256096
Eh
Sum of electronic and thermal Energies
-1584.224983
Eh
Sum of electronic and thermal Enthalpies
-1584.224039
Eh
Sum of electronic and thermal Free Energies
-1584.319878
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.9871
26.0498
28.5305
33.6965
45.7419
53.3628
62.9663
73.7449
74.7706
81.4254
88.8635
101.7175
105.8703
115.5446
118.8052
137.8453
154.4266
164.9030
165.0923
204.9842
215.7428
228.9321
233.1368
239.3832
247.9949
265.9857
288.7104
293.0458
298.7772
307.7212
343.2628
346.2636
352.2678
359.2242
369.5429
378.7049
393.5344
411.2382
420.0280
424.4343
438.7235
466.1907
480.2827
484.4088
490.6734
509.3228
546.3455
557.3416
564.5560
579.4407
583.3312
593.2370
649.2943
653.0178
656.3404
702.6884
705.9328
744.3376
761.4430
767.8532
775.4009
785.8513
794.9166
831.9444
850.3368
852.8256
863.3833
867.0045
894.4494
909.8890
935.0633
948.4089
960.7461
971.8446
977.7206
987.1966
999.9762
1004.7193
1020.7882
1023.9195
1031.6893
1039.6765
1043.3335
1047.6873
1056.0248
1065.8431
1072.7055
1097.2766
1101.6513
1109.7968
1132.4136
1143.4635
1156.4755
1171.0304
1176.1351
1197.1016
1209.3868
1213.5907
1220.1121
1226.3791
1227.4831
1234.7927
1241.4357
1277.0585
1287.2305
1290.2311
1315.2414
1319.4724
1325.5100
1330.8447
1355.6653
1396.1737
1401.4936
1402.3939
1427.9833
1432.3564
1440.6990
1472.1351
1473.5525
1475.9000
1478.0047
1479.8656
1481.7766
1483.6373
1490.0197
1495.8724
1500.2631
1503.6638
1509.6688
1515.9552
1543.4073
1604.9284
1613.3949
1634.7505
1645.3485
1752.4522
1771.8475
2350.7950
2981.4340
2988.7480
3016.4894
3017.6843
3025.0234
3034.1837
3039.7407
3079.6869
3081.0336
3087.2865
3088.2207
3092.0593
3093.4252
3094.6607
3115.8276
3154.2319
3181.5413
3183.1400
3183.9029
3197.0814
3197.9908
3207.0516
3212.7236
3218.5294
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3029
2.7270
-2.7808
6.5796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.5503
-157.2047
-198.9629
10.5082
5.0717
-1.2764
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.69244544
Eh
Energy
Value
Units
HF
-1584.6924454
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3029
2.7270
-2.7808
6.5796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.5503
-157.2047
-198.9629
10.5082
5.0717
-1.2764
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.69244544
Eh
Energy
Value
Units
HF
-1584.6924454
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3029
2.7270
-2.7808
6.5796
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.5503
-157.2047
-198.9629
10.5082
5.0717
-1.2764
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.79694744
Eh
Energy
Value
Units
HF
-1584.7969474
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.1237
2.7083
-2.7077
6.3968
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-175.5204
-157.7428
-198.6425
10.2213
4.6284
-1.6148
Report data
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