GENERAL INFO
Title:
prometon_CONF12_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/298522
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H19N5O
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:
-741.780816129
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0971
1.9483
-0.0482
2.8629
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.7826
-89.1661
-99.9924
-8.2543
-0.2482
0.2480
JOB
|
Energies
Energy
Value
Units
SCF Done:
-741.780816129
Eh
Zero-point correction
0.300521
Eh
Thermal correction to Energy
0.318070
Eh
Thermal correction to Enthalpy
0.319014
Eh
Thermal correction to Gibbs Free Energy
0.255035
Eh
Sum of electronic and zero-point Energies
-741.480296
Eh
Sum of electronic and thermal Energies
-741.462746
Eh
Sum of electronic and thermal Enthalpies
-741.461802
Eh
Sum of electronic and thermal Free Energies
-741.525782
Eh
IR spectrum
Selected frequency:
.... select ....
Base
32.0167
51.3356
61.7823
80.4703
85.1881
105.7943
153.0834
166.0690
188.3011
195.0015
209.1568
234.9074
238.4100
242.4811
248.8590
270.5442
293.1115
320.3753
390.5291
407.6863
429.5763
449.0292
467.5457
487.9423
491.0520
521.6649
546.9871
627.2105
726.9941
732.5174
745.9499
748.2927
824.7827
828.6749
856.6162
939.5427
940.7392
948.5373
951.4219
959.0557
979.9719
988.3705
1035.9026
1114.0096
1132.3187
1144.7045
1146.7568
1173.3201
1174.2613
1191.5922
1198.6657
1218.4240
1223.9813
1271.4699
1336.1264
1349.2069
1366.0722
1381.1701
1396.7348
1397.5193
1402.4882
1408.6207
1418.7752
1423.1484
1442.6491
1480.7759
1484.5375
1486.6868
1490.3970
1491.8176
1496.4196
1499.6122
1501.3276
1503.6895
1513.5456
1519.3188
1553.0614
1578.3989
1614.6520
1627.0823
3016.1510
3021.1242
3028.0187
3029.6492
3036.1605
3037.2743
3058.4673
3079.9129
3090.8592
3092.4453
3094.5974
3104.7902
3105.6696
3110.5417
3121.3430
3129.2956
3138.9165
3621.8111
3639.4401
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0971
1.9483
-0.0482
2.8629
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.7826
-89.1661
-99.9924
-8.2543
-0.2482
0.2480
JOB
|
Energies
Energy
Value
Units
SCF Done:
-741.780816129
Eh
Energy
Value
Units
HF
-741.7808161
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0971
1.9483
-0.0482
2.8629
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.7826
-89.1661
-99.9924
-8.2543
-0.2482
0.2480
JOB
|
Energies
Energy
Value
Units
SCF Done:
-741.780816129
Eh
Energy
Value
Units
HF
-741.7808161
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0971
1.9483
-0.0482
2.8629
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.7826
-89.1661
-99.9924
-8.2543
-0.2482
0.2480
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-741.832848916
Eh
Energy
Value
Units
HF
-741.8328489
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0524
1.8263
-0.0519
2.7478
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.7804
-88.8556
-99.7282
-7.7774
-0.2708
0.1971
Report data
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