GENERAL INFO
Title:
mefentrifluconazole_CONF47_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432139
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.81698376
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4481
2.2364
7.0148
8.1301
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.2361
-180.0782
-157.8227
-16.2354
-16.0071
-2.1291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.81698376
Eh
Zero-point correction
0.308773
Eh
Thermal correction to Energy
0.330967
Eh
Thermal correction to Enthalpy
0.331911
Eh
Thermal correction to Gibbs Free Energy
0.255435
Eh
Sum of electronic and zero-point Energies
-1769.508211
Eh
Sum of electronic and thermal Energies
-1769.486017
Eh
Sum of electronic and thermal Enthalpies
-1769.485072
Eh
Sum of electronic and thermal Free Energies
-1769.561548
Eh
IR spectrum
Selected frequency:
.... select ....
Base
-9.9212
13.2941
23.4625
36.8600
48.2999
65.9817
93.4698
97.7629
109.1874
135.6056
157.1658
175.1895
181.4673
206.9976
228.7989
250.0101
262.7685
266.6997
298.6825
310.4106
331.6597
346.4383
357.4752
366.0777
390.9539
417.0187
425.4096
433.3946
464.9581
479.0064
504.5515
506.4444
529.5858
570.6319
578.9791
581.9361
608.4825
629.7739
639.7624
658.3176
668.6855
684.6430
685.6225
707.9126
725.9894
743.6348
757.2222
775.0989
823.1327
832.7014
848.7100
865.2574
885.4729
891.3170
910.7223
917.4513
929.3969
934.5851
945.7554
959.5981
980.3261
991.0630
995.9977
1022.8369
1030.8542
1037.2735
1056.9871
1073.4135
1090.0229
1092.5634
1121.0862
1131.7142
1135.3972
1146.0176
1171.4534
1189.0759
1199.4314
1221.4189
1237.8969
1245.7382
1256.2348
1273.0244
1291.1943
1312.8646
1319.6577
1325.0894
1327.5251
1331.2309
1367.6976
1379.9974
1408.3110
1417.1874
1426.7237
1438.0895
1471.9571
1480.7470
1487.9408
1496.9575
1509.8690
1531.9290
1538.3342
1612.2510
1618.3308
1629.9977
1646.4056
3041.1873
3098.0614
3114.9210
3128.9712
3163.3792
3195.6463
3197.4776
3199.0881
3208.7096
3209.9444
3217.7795
3228.4892
3262.4192
3275.6074
3647.9214
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4481
2.2364
7.0148
8.1301
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.2361
-180.0781
-157.8227
-16.2354
-16.0071
-2.1291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.81698376
Eh
Energy
Value
Units
HF
-1769.8169838
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4481
2.2364
7.0148
8.1301
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.2361
-180.0782
-157.8227
-16.2354
-16.0071
-2.1291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.81698376
Eh
Energy
Value
Units
HF
-1769.8169838
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4481
2.2364
7.0148
8.1301
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.2361
-180.0782
-157.8227
-16.2354
-16.0071
-2.1291
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1769.90931815
Eh
Energy
Value
Units
HF
-1769.9093181
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4991
2.1098
6.9393
8.0529
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.1845
-179.0484
-157.0957
-15.7799
-15.1274
-2.0036
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