GENERAL INFO
Title:
Tebupirimfos_CONF469_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/387839
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H23N2O3PS
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:
-1584.38409502
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1656
1.0086
-5.9355
6.8021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.9534
-127.3290
-146.6978
2.6035
12.6910
-0.2973
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.38409502
Eh
Zero-point correction
0.355367
Eh
Thermal correction to Energy
0.378626
Eh
Thermal correction to Enthalpy
0.379571
Eh
Thermal correction to Gibbs Free Energy
0.300638
Eh
Sum of electronic and zero-point Energies
-1584.028728
Eh
Sum of electronic and thermal Energies
-1584.005469
Eh
Sum of electronic and thermal Enthalpies
-1584.004524
Eh
Sum of electronic and thermal Free Energies
-1584.083457
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.5108
26.9755
30.1348
40.1298
53.4215
54.8617
68.3827
88.2546
105.0424
122.9904
135.5718
180.3072
205.8994
215.1551
236.0185
242.7193
249.8822
258.4291
274.2005
277.5930
282.7838
307.4687
319.4722
328.3696
343.8051
364.6232
372.7941
391.5452
417.9465
422.7572
437.9433
445.4076
467.7758
488.5028
504.1505
539.4566
579.0470
609.8799
657.6711
674.0844
762.5023
767.4779
778.9950
826.9987
834.7315
854.9443
891.6450
901.9655
939.0414
945.9727
948.4344
950.3191
955.2662
963.3979
965.3141
971.4240
988.7903
1003.0804
1048.1149
1049.0476
1057.2416
1115.1569
1118.1842
1161.0586
1168.8320
1177.7479
1199.0152
1211.4325
1219.8896
1234.4873
1254.0157
1291.4627
1306.4508
1326.3909
1360.5466
1384.0513
1389.9155
1394.8425
1394.9616
1405.9820
1412.3683
1413.3137
1416.5271
1417.9027
1458.4077
1463.8720
1466.1586
1469.9685
1470.0034
1474.0059
1474.7523
1476.3301
1479.0251
1485.4124
1487.0764
1489.0364
1502.4370
1505.1043
1593.1889
1623.7578
3021.6934
3023.7977
3032.5566
3032.6314
3035.2916
3036.6939
3066.4591
3067.5103
3085.6453
3086.2162
3094.6670
3101.3999
3102.8476
3103.5862
3105.3283
3105.5740
3107.8322
3109.4835
3112.2663
3117.4643
3129.3260
3180.8405
3191.3135
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1656
1.0086
-5.9355
6.8021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.9534
-127.3290
-146.6978
2.6035
12.6910
-0.2973
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.38409502
Eh
Energy
Value
Units
HF
-1584.384095
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1656
1.0086
-5.9355
6.8021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.9534
-127.3290
-146.6978
2.6035
12.6910
-0.2973
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.38409502
Eh
Energy
Value
Units
HF
-1584.384095
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1656
1.0086
-5.9355
6.8021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.9534
-127.3290
-146.6978
2.6035
12.6910
-0.2973
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1584.47919507
Eh
Energy
Value
Units
HF
-1584.4791951
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2504
1.1014
-5.9095
6.8338
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.4391
-126.9093
-145.9596
2.2478
12.5890
-0.0263
Report data
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