GENERAL INFO
Title:
Dinotefuran_R_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/353158
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:
-719.971839559
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5614
3.1043
-1.0631
7.3361
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.1341
-80.9235
-81.6717
14.9448
-0.4674
-0.6333
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.971839559
Eh
Zero-point correction
0.232911
Eh
Thermal correction to Energy
0.246769
Eh
Thermal correction to Enthalpy
0.247713
Eh
Thermal correction to Gibbs Free Energy
0.190513
Eh
Sum of electronic and zero-point Energies
-719.738928
Eh
Sum of electronic and thermal Energies
-719.725071
Eh
Sum of electronic and thermal Enthalpies
-719.724127
Eh
Sum of electronic and thermal Free Energies
-719.781326
Eh
IR spectrum
Selected frequency:
.... select ....
Base
29.6857
37.7181
50.6030
79.4229
110.7341
133.9563
176.8815
189.7566
198.9855
215.5949
240.3162
296.7008
330.4972
404.0307
446.4183
478.7842
507.2243
587.0266
659.6041
681.9698
688.2729
726.7006
779.9088
789.5636
793.5501
814.4756
841.0313
879.0504
900.6417
912.6068
960.2977
986.6590
1005.3218
1043.5901
1053.5364
1072.3582
1124.0019
1140.6039
1148.9925
1169.4564
1196.1520
1212.1535
1233.3992
1246.2898
1256.8796
1264.5592
1308.0378
1328.8951
1348.9790
1360.3454
1375.4056
1386.1878
1398.7102
1430.8426
1484.1674
1495.9649
1498.5578
1507.2002
1519.5186
1522.8314
1532.0098
1534.1582
1613.8930
1652.6083
2982.0668
3008.0093
3019.8166
3036.2404
3054.9066
3059.5927
3067.2884
3071.7752
3073.6795
3115.3334
3131.8507
3139.6102
3477.5058
3604.2093
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5614
3.1043
-1.0631
7.3361
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.1341
-80.9234
-81.6717
14.9448
-0.4674
-0.6333
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.971839559
Eh
Energy
Value
Units
HF
-719.9718396
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5614
3.1043
-1.0631
7.3361
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.1342
-80.9235
-81.6717
14.9448
-0.4674
-0.6333
JOB
|
Energies
Energy
Value
Units
SCF Done:
-719.971839559
Eh
Energy
Value
Units
HF
-719.9718396
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.5614
3.1043
-1.0631
7.3361
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.1342
-80.9235
-81.6717
14.9448
-0.4674
-0.6333
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-720.021209447
Eh
Energy
Value
Units
HF
-720.0212094
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4170
3.0834
-1.0401
7.1949
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.0752
-80.5766
-81.4870
14.3889
-0.4116
-0.5400
Report data
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