GENERAL INFO
Title:
pyrazophos_CONF267_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398425
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H20N3O5PS
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:
-1825.94652469
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4274
2.3099
-0.9815
2.5459
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.6925
-141.4341
-164.8682
-19.6327
-6.8083
-0.1222
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1825.94652469
Eh
Zero-point correction
0.342896
Eh
Thermal correction to Energy
0.368677
Eh
Thermal correction to Enthalpy
0.369621
Eh
Thermal correction to Gibbs Free Energy
0.282524
Eh
Sum of electronic and zero-point Energies
-1825.603629
Eh
Sum of electronic and thermal Energies
-1825.577848
Eh
Sum of electronic and thermal Enthalpies
-1825.576904
Eh
Sum of electronic and thermal Free Energies
-1825.664001
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.5327
21.1588
25.4384
30.9038
38.6393
49.4948
63.7701
69.8736
74.0995
84.9513
89.3907
109.8021
125.6986
135.6886
158.2681
185.5716
202.1104
228.0026
237.3314
252.7730
260.0966
270.7847
277.1865
292.3994
298.1128
307.6091
324.9773
358.8445
372.9279
383.1288
405.9629
414.0546
430.2817
447.9116
464.3524
483.9956
529.2229
555.6215
606.8719
632.8342
663.9426
699.0807
715.1750
733.7915
766.9649
781.5674
786.8523
790.5865
796.9907
809.4954
825.4113
830.8222
833.0129
867.5571
881.0076
906.9628
941.5226
948.2101
968.1695
1007.6900
1018.6252
1026.7595
1030.7414
1045.6865
1047.5275
1082.8635
1112.9200
1121.7896
1134.1956
1170.5687
1171.7471
1178.6267
1179.9768
1194.9123
1221.3542
1279.9866
1295.2794
1303.1723
1307.1017
1317.9105
1346.8291
1396.1912
1397.9555
1399.0049
1401.7092
1421.5075
1422.0189
1424.6312
1429.8887
1443.2010
1459.5795
1465.3125
1469.0310
1471.8913
1477.7876
1481.7839
1483.0975
1484.6732
1487.9960
1503.4620
1505.8974
1508.3487
1520.8513
1576.6325
1658.6666
1714.2635
3032.6347
3033.0376
3033.2859
3044.2150
3054.8723
3057.3859
3068.8255
3092.9943
3096.0331
3099.9306
3101.8243
3102.8887
3103.3778
3105.6879
3116.3375
3119.5616
3134.5514
3134.8245
3240.1364
3280.1176
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4274
2.3099
-0.9815
2.5460
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.6925
-141.4341
-164.8682
-19.6327
-6.8083
-0.1222
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1825.94652469
Eh
Energy
Value
Units
HF
-1825.9465247
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4274
2.3099
-0.9815
2.5459
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.6925
-141.4341
-164.8682
-19.6327
-6.8083
-0.1222
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1825.94652469
Eh
Energy
Value
Units
HF
-1825.9465247
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4274
2.3099
-0.9815
2.5459
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.6925
-141.4341
-164.8682
-19.6327
-6.8083
-0.1222
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1826.06199217
Eh
Energy
Value
Units
HF
-1826.0619922
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6066
2.3474
-1.2243
2.7161
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.4214
-141.0036
-163.8768
-19.4920
-7.7081
-0.1379
Report data
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