GENERAL INFO
Title:
Dinotefuran_R_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/353154
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C7H14N4O3
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.967391649
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1811
-9.1219
1.3825
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.9986
-86.7069
-83.3438
-9.7832
-1.6388
2.6314
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.967391649
Eh
Zero-point correction
0.232121
Eh
Thermal correction to Energy
0.246322
Eh
Thermal correction to Enthalpy
0.247266
Eh
Thermal correction to Gibbs Free Energy
0.189063
Eh
Sum of electronic and zero-point Energies
-719.735271
Eh
Sum of electronic and thermal Energies
-719.721070
Eh
Sum of electronic and thermal Enthalpies
-719.720126
Eh
Sum of electronic and thermal Free Energies
-719.778329
Eh
IR spectrum
Selected frequency:
.... select ....
Base
38.5854
38.6719
44.7505
58.7160
103.9051
112.5634
145.5589
183.1944
195.6697
218.3518
247.7496
274.1520
323.0207
387.1035
390.3603
445.2918
469.0281
546.9219
657.4575
675.2782
677.2532
721.7922
745.3352
780.1104
788.8034
821.6792
861.9854
883.7355
901.7554
919.8989
951.0481
979.6148
1009.9881
1052.3011
1065.6912
1094.9404
1099.1337
1145.5624
1159.2798
1170.4339
1193.8913
1201.7279
1212.5670
1245.9166
1259.9448
1270.1925
1305.0879
1326.0481
1360.9592
1363.6004
1383.4613
1398.3192
1401.1651
1423.7230
1477.5728
1489.2266
1496.6586
1498.1490
1519.4091
1522.0997
1524.9206
1536.6615
1615.7636
1644.9259
2971.5265
3000.2610
3030.6850
3032.4996
3043.7133
3048.5039
3050.6563
3057.9174
3084.4285
3117.8395
3131.2576
3138.7583
3467.1833
3655.3512
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1811
-9.1219
1.3825
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.9987
-86.7069
-83.3438
-9.7832
-1.6388
2.6314
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.967391649
Eh
Energy
Value
Units
HF
-719.9673916
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1811
-9.1219
1.3825
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.9986
-86.7069
-83.3438
-9.7832
-1.6388
2.6314
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.967391649
Eh
Energy
Value
Units
HF
-719.9673916
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1811
-9.1219
1.3825
9.2278
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.9986
-86.7069
-83.3438
-9.7832
-1.6388
2.6314
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-720.017442670
Eh
Energy
Value
Units
HF
-720.0174427
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1209
-8.8239
1.2997
8.9200
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.1610
-86.2395
-83.0985
-9.6658
-1.4085
2.4815
Report data
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