GENERAL INFO
Title:
binapacryl_CONF2_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424400
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18N2O6
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:
-1143.46102071
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2751
5.7649
0.0113
7.8142
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.1352
-142.5476
-138.4342
3.0697
5.4287
0.6164
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1143.46102070
Eh
Zero-point correction
0.319764
Eh
Thermal correction to Energy
0.343286
Eh
Thermal correction to Enthalpy
0.344230
Eh
Thermal correction to Gibbs Free Energy
0.263526
Eh
Sum of electronic and zero-point Energies
-1143.141256
Eh
Sum of electronic and thermal Energies
-1143.117734
Eh
Sum of electronic and thermal Enthalpies
-1143.116790
Eh
Sum of electronic and thermal Free Energies
-1143.197494
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.4980
24.6507
32.2996
37.2291
42.3709
59.4905
62.2303
83.7970
102.1824
121.3023
127.4037
140.3803
159.5864
165.8715
169.3000
198.1053
219.5263
224.8367
237.1773
251.3009
261.0585
291.2709
310.1423
344.1978
353.9503
376.6628
387.7386
404.0488
431.0708
465.8525
480.2630
491.8182
519.8205
533.5432
560.9458
588.3334
657.4298
716.3677
720.2576
730.2405
745.0236
765.5172
779.6435
811.2453
818.2064
828.7436
851.2016
857.9090
863.2304
926.7679
935.5315
941.7668
948.6606
952.9626
976.7302
989.0953
998.4388
1022.9539
1029.9896
1072.2859
1097.5062
1102.6629
1117.1602
1122.1312
1132.5048
1175.7885
1207.2670
1217.2677
1244.5971
1269.6249
1289.1899
1330.9953
1341.6908
1364.7540
1380.2114
1382.3427
1385.8321
1398.6128
1407.8385
1412.8962
1418.7968
1422.6692
1451.0687
1476.6405
1477.5645
1480.7278
1484.8571
1491.3815
1491.7639
1500.6431
1503.4758
1504.2286
1508.0275
1581.2777
1595.9478
1634.6273
1648.5907
1674.2480
1794.3225
3011.8916
3013.1379
3024.2768
3025.1891
3037.7555
3042.3411
3060.2725
3070.8093
3087.4031
3093.0157
3094.4932
3095.0190
3097.8067
3111.4072
3115.8014
3189.6941
3216.4825
3237.2819
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2751
5.7649
0.0113
7.8142
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.1352
-142.5476
-138.4342
3.0697
5.4287
0.6164
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1143.46102071
Eh
Energy
Value
Units
HF
-1143.4610207
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2751
5.7650
0.0113
7.8142
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.1352
-142.5476
-138.4342
3.0697
5.4287
0.6164
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1143.46102071
Eh
Energy
Value
Units
HF
-1143.4610207
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2751
5.7650
0.0113
7.8142
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.1352
-142.5476
-138.4342
3.0697
5.4287
0.6164
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1143.54042251
Eh
Energy
Value
Units
HF
-1143.5404225
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.1961
5.6599
0.0490
7.6835
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.0590
-141.6787
-137.9002
2.9199
5.0708
0.6448
Report data
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