GENERAL INFO
Title:
Terbufos_CONF393_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/387817
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H21O2PS3
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:
-2042.36305789
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7465
-2.7718
-1.3456
5.6588
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.4986
-111.2527
-132.9468
-7.9095
-13.0692
3.4076
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2042.36305789
Eh
Zero-point correction
0.297781
Eh
Thermal correction to Energy
0.318891
Eh
Thermal correction to Enthalpy
0.319836
Eh
Thermal correction to Gibbs Free Energy
0.245517
Eh
Sum of electronic and zero-point Energies
-2042.065276
Eh
Sum of electronic and thermal Energies
-2042.044166
Eh
Sum of electronic and thermal Enthalpies
-2042.043222
Eh
Sum of electronic and thermal Free Energies
-2042.117541
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.1317
24.9653
31.6203
44.8661
55.8982
65.7259
87.0041
100.3742
109.9361
122.9412
166.1085
173.7692
214.2277
241.9596
249.6464
256.3224
261.7655
278.5691
298.9459
309.7264
313.2937
325.8226
337.4755
348.8241
365.9921
377.2843
415.8438
424.8452
438.6454
457.6143
483.7553
571.2344
602.2441
624.6643
699.4728
738.1147
784.7120
811.8337
818.1767
820.0278
825.9846
919.3228
940.3501
947.8552
957.3296
981.0382
1010.1137
1045.0355
1049.7960
1050.2864
1107.7133
1121.7942
1168.0025
1177.2256
1180.8185
1189.4848
1236.4400
1239.2315
1259.9650
1310.5340
1317.0152
1394.9824
1396.1504
1405.3799
1408.3821
1417.8382
1420.3532
1422.5743
1430.7869
1469.0380
1471.7988
1475.0119
1476.8691
1480.3784
1480.9356
1483.7814
1494.3318
1496.3146
1502.8413
1505.0366
1506.7525
3015.8120
3018.6746
3024.8124
3032.5650
3032.6769
3048.2157
3065.2925
3076.0370
3081.7154
3085.2739
3087.5503
3092.7413
3093.6926
3098.3918
3099.3838
3101.7267
3105.2733
3108.3812
3116.0624
3129.9249
3147.4985
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7465
-2.7718
-1.3456
5.6588
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.4986
-111.2527
-132.9468
-7.9095
-13.0692
3.4076
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2042.36305789
Eh
Energy
Value
Units
HF
-2042.3630579
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7465
-2.7718
-1.3456
5.6588
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.4986
-111.2527
-132.9468
-7.9095
-13.0692
3.4076
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2042.36305789
Eh
Energy
Value
Units
HF
-2042.3630579
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7465
-2.7718
-1.3456
5.6588
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.4986
-111.2527
-132.9468
-7.9095
-13.0692
3.4076
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2042.44236493
Eh
Energy
Value
Units
HF
-2042.4423649
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7653
-2.7025
-1.5028
5.6806
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-119.4420
-111.1946
-131.6385
-7.6505
-13.1062
3.0939
Report data
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