GENERAL INFO
Title:
mefentrifluconazole_CONF36_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432148
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H15ClF3N3O2
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:
-1769.82390817
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1211
2.0029
6.6483
7.6126
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.3124
-179.5872
-157.4992
-13.9661
-14.7142
-2.7240
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.82390817
Eh
Zero-point correction
0.308566
Eh
Thermal correction to Energy
0.330809
Eh
Thermal correction to Enthalpy
0.331753
Eh
Thermal correction to Gibbs Free Energy
0.254913
Eh
Sum of electronic and zero-point Energies
-1769.515342
Eh
Sum of electronic and thermal Energies
-1769.493099
Eh
Sum of electronic and thermal Enthalpies
-1769.492155
Eh
Sum of electronic and thermal Free Energies
-1769.568996
Eh
IR spectrum
Selected frequency:
.... select ....
Base
-10.3104
14.3796
21.1943
35.4512
45.3827
55.1123
90.1920
97.3204
108.4503
131.3293
160.1697
173.3545
181.6987
205.8639
230.6007
245.6982
261.9386
267.1982
297.2108
310.0067
330.9177
345.0520
356.0533
370.5225
389.0557
416.3181
425.7980
433.7799
462.0196
479.6737
503.5137
506.5518
530.5765
569.6117
578.3575
584.3164
613.3352
631.8929
640.3382
658.2267
666.7748
686.5455
688.2928
706.3666
728.3053
744.0887
757.6023
776.2416
825.9893
832.2001
851.1047
863.2812
879.0127
887.1113
905.2796
915.1051
933.7017
947.4854
955.9922
962.3527
981.5756
990.8532
992.8721
1024.5609
1034.3470
1038.6942
1067.6967
1074.2637
1091.4194
1094.0530
1122.8321
1132.8725
1144.9943
1147.8942
1171.0519
1188.0324
1198.8986
1219.2904
1228.1741
1244.7527
1248.9608
1271.0462
1292.8594
1312.2492
1321.0097
1323.9036
1328.6275
1332.1944
1364.7268
1380.7981
1410.4378
1419.0938
1428.3487
1438.7759
1472.9040
1481.9729
1489.2102
1493.9253
1510.9729
1530.1849
1532.7860
1611.9302
1619.2117
1630.3853
1647.0006
3038.6605
3087.2872
3111.3604
3125.1005
3152.9842
3191.7243
3192.0033
3193.4827
3205.3774
3206.5522
3207.0643
3225.3678
3250.4012
3260.9734
3642.5776
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1211
2.0029
6.6483
7.6126
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.3124
-179.5872
-157.4992
-13.9661
-14.7142
-2.7240
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.82390817
Eh
Energy
Value
Units
HF
-1769.8239082
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1211
2.0029
6.6483
7.6126
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.3124
-179.5872
-157.4992
-13.9661
-14.7142
-2.7240
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.82390817
Eh
Energy
Value
Units
HF
-1769.8239082
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1211
2.0029
6.6483
7.6126
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.3124
-179.5872
-157.4992
-13.9661
-14.7142
-2.7240
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.91679290
Eh
Energy
Value
Units
HF
-1769.9167929
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1630
1.8858
6.5547
7.5183
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.2528
-178.5280
-156.8071
-13.4848
-13.8536
-2.5532
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