GENERAL INFO
Title:
penthiopyrad_CONF300_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423890
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H20F3N3OS
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:
-1559.37115856
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4975
7.5578
10.1391
12.7344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3322
-138.4705
-145.0533
-19.2033
-16.7360
7.6661
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.37115856
Eh
Zero-point correction
0.346648
Eh
Thermal correction to Energy
0.370801
Eh
Thermal correction to Enthalpy
0.371745
Eh
Thermal correction to Gibbs Free Energy
0.291753
Eh
Sum of electronic and zero-point Energies
-1559.024511
Eh
Sum of electronic and thermal Energies
-1559.000358
Eh
Sum of electronic and thermal Enthalpies
-1558.999414
Eh
Sum of electronic and thermal Free Energies
-1559.079406
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.1297
32.3731
43.3869
52.8588
54.2458
58.9505
83.6976
86.4503
118.0665
125.7202
133.1341
146.5413
160.2216
173.9016
182.8476
198.1099
233.1703
239.2599
251.5352
268.6806
275.5726
281.4262
297.9882
310.2662
341.9261
386.7283
389.4035
403.8926
415.2921
429.5076
451.9266
461.7696
494.4965
509.5611
548.2988
552.3771
564.3178
583.3473
604.3446
631.6778
651.7397
663.2545
696.1349
712.4946
721.9023
732.0178
763.2847
781.5072
825.2704
825.4101
869.2553
882.7625
889.4906
907.8484
912.9403
945.3412
948.1537
972.7169
977.0394
1014.5350
1033.1767
1050.8995
1058.8005
1063.7259
1080.6253
1083.5582
1102.8667
1118.9706
1137.2184
1152.9322
1159.3819
1182.3587
1192.1871
1200.9865
1214.1486
1261.8077
1267.6045
1309.8285
1318.2949
1324.1966
1346.6688
1368.7490
1388.0340
1393.7450
1398.0413
1406.3515
1411.3101
1416.4560
1420.0394
1445.1188
1464.4195
1466.3874
1473.5837
1475.1129
1476.1149
1480.8641
1485.7260
1491.1128
1493.0832
1496.1681
1508.7113
1514.1578
1542.1671
1573.5878
1602.1115
1648.3325
3002.0425
3006.9512
3015.2910
3022.6040
3029.2701
3040.0299
3053.9576
3067.4629
3067.9832
3075.8189
3080.2981
3086.6943
3096.5395
3098.4908
3144.0712
3169.1541
3215.8398
3240.6547
3264.4840
3589.9341
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4975
7.5578
10.1391
12.7344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3322
-138.4705
-145.0533
-19.2033
-16.7360
7.6661
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.37115856
Eh
Energy
Value
Units
HF
-1559.3711586
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4975
7.5578
10.1391
12.7344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3322
-138.4705
-145.0533
-19.2033
-16.7360
7.6661
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.37115856
Eh
Energy
Value
Units
HF
-1559.3711586
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4975
7.5578
10.1391
12.7344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3322
-138.4705
-145.0533
-19.2033
-16.7360
7.6661
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.45599242
Eh
Energy
Value
Units
HF
-1559.4559924
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4015
7.4518
10.0152
12.5618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.0337
-138.0122
-144.6241
-18.9101
-16.2792
7.6124
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