GENERAL INFO
Title:
ferimzone_Z_CONF8_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402545
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18N4
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:
-801.700005778
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5299
-2.2289
0.7205
2.4016
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0171
-108.8958
3.8523
-2.2970
-1.2219
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005778
Eh
Zero-point correction
0.304316
Eh
Thermal correction to Energy
0.323284
Eh
Thermal correction to Enthalpy
0.324228
Eh
Thermal correction to Gibbs Free Energy
0.254962
Eh
Sum of electronic and zero-point Energies
-801.395689
Eh
Sum of electronic and thermal Energies
-801.376722
Eh
Sum of electronic and thermal Enthalpies
-801.375778
Eh
Sum of electronic and thermal Free Energies
-801.445044
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.8575
28.4975
42.3120
59.7668
63.8990
80.5021
107.0602
113.5700
153.4675
166.4771
174.0524
178.1899
204.6960
215.4205
238.4389
265.5123
308.7394
344.5167
346.9484
400.1848
419.5808
473.2732
494.1561
501.0196
538.8537
555.3532
566.1244
572.6659
582.9400
629.7550
641.3449
656.1140
714.7675
746.1765
760.6680
779.4526
802.9502
824.0104
838.5859
884.2544
962.2682
967.6209
982.6471
1009.2581
1010.4909
1013.2526
1028.2471
1040.1140
1046.7703
1050.6650
1058.7085
1060.4906
1064.1193
1075.1812
1099.5895
1150.4872
1171.2104
1182.2633
1206.8607
1221.4950
1262.0903
1298.2026
1302.9862
1320.2438
1358.7395
1373.2710
1395.8874
1399.2458
1405.2280
1412.6656
1451.5060
1454.3053
1459.8829
1460.5759
1460.7599
1462.2038
1470.3358
1472.4379
1481.1351
1484.0402
1510.6242
1553.0438
1577.3914
1604.5754
1610.0333
1635.5732
1673.6236
3017.9054
3025.0695
3033.1024
3034.1877
3067.7891
3076.5930
3088.7704
3090.2637
3110.5328
3117.3488
3123.5889
3124.4917
3162.8096
3169.1257
3178.9882
3191.6383
3205.3584
3516.3789
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5299
-2.2289
0.7205
2.4016
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2279
-111.0171
-108.8958
3.8523
-2.2970
-1.2219
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005778
Eh
Energy
Value
Units
HF
-801.7000058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5299
-2.2289
0.7205
2.4016
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0171
-108.8958
3.8523
-2.2970
-1.2219
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.700005778
Eh
Energy
Value
Units
HF
-801.7000058
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5299
-2.2289
0.7205
2.4016
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.2278
-111.0171
-108.8958
3.8523
-2.2970
-1.2219
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-801.754568116
Eh
Energy
Value
Units
HF
-801.7545681
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5884
-2.1515
0.7138
2.3419
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-85.5006
-110.7807
-108.7950
3.9387
-2.1823
-1.1919
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