GENERAL INFO
Title:
dinoseb_CONF3_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/370227
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H12N2O5
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:
-874.023854091
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5927
-1.5428
0.7513
6.8124
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3818
-126.7165
-97.9285
5.5351
-1.8032
1.1044
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.023854091
Eh
Zero-point correction
0.221230
Eh
Thermal correction to Energy
0.237082
Eh
Thermal correction to Enthalpy
0.238026
Eh
Thermal correction to Gibbs Free Energy
0.176878
Eh
Sum of electronic and zero-point Energies
-873.802624
Eh
Sum of electronic and thermal Energies
-873.786772
Eh
Sum of electronic and thermal Enthalpies
-873.785828
Eh
Sum of electronic and thermal Free Energies
-873.846976
Eh
IR spectrum
Selected frequency:
.... select ....
Base
36.2189
40.0169
59.1473
80.4510
87.2362
126.4396
156.7463
161.9119
186.9778
238.5918
248.7992
287.0871
303.9666
320.4466
333.1945
354.7581
370.1525
378.4956
434.8692
469.4271
508.6211
529.0653
543.6685
605.5041
672.1749
720.9838
722.7735
731.8383
745.2847
761.2384
781.9597
810.1447
832.7326
846.9450
922.3133
925.0175
944.0131
950.9574
982.9050
1009.6583
1041.1873
1093.7335
1113.2684
1136.2111
1168.3080
1194.3973
1229.4981
1249.0698
1282.6439
1290.1471
1313.2026
1324.5300
1347.9987
1364.4750
1389.1448
1404.7099
1411.1743
1423.2750
1439.1799
1459.3349
1470.8928
1478.8232
1489.8559
1490.6582
1492.7847
1498.1363
1549.4690
1624.4150
1636.0750
3016.4591
3020.6728
3029.0134
3044.0043
3058.6965
3080.6623
3091.4007
3092.3769
3108.4498
3231.6741
3247.3463
3458.6690
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5927
-1.5428
0.7513
6.8124
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3818
-126.7165
-97.9285
5.5351
-1.8032
1.1044
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.023854091
Eh
Energy
Value
Units
HF
-874.0238541
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5927
-1.5428
0.7513
6.8124
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3818
-126.7165
-97.9285
5.5351
-1.8032
1.1044
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.023854091
Eh
Energy
Value
Units
HF
-874.0238541
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5927
-1.5428
0.7513
6.8124
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.3818
-126.7165
-97.9285
5.5351
-1.8032
1.1044
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-874.082710788
Eh
Energy
Value
Units
HF
-874.0827108
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.5396
-1.6277
0.7540
6.7811
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.4237
-125.3162
-97.5693
5.5387
-1.7018
1.0425
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