GENERAL INFO
Title:
iprovalicarb_CONF203_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/399590
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H28N2O3
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:
-1038.37547756
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5483
-0.3708
-1.0068
2.7649
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0772
-137.0553
-142.5446
-0.0474
9.3911
-3.2891
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1038.37547756
Eh
Zero-point correction
0.439971
Eh
Thermal correction to Energy
0.465682
Eh
Thermal correction to Enthalpy
0.466626
Eh
Thermal correction to Gibbs Free Energy
0.380843
Eh
Sum of electronic and zero-point Energies
-1037.935507
Eh
Sum of electronic and thermal Energies
-1037.909796
Eh
Sum of electronic and thermal Enthalpies
-1037.908852
Eh
Sum of electronic and thermal Free Energies
-1037.994634
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.3316
17.8042
27.4503
33.1793
37.4091
43.3611
62.3184
70.0760
80.1187
95.4577
104.8547
106.9434
133.6521
165.9457
196.5648
217.0513
224.8324
225.9135
236.0448
250.0754
258.3033
265.3249
273.6781
293.8087
309.2864
319.0352
342.1339
365.0620
371.0025
409.2729
413.5718
415.5659
428.7848
456.4414
472.8474
502.1299
529.0411
543.0644
573.5351
586.1441
632.7362
655.8559
685.4171
718.7104
736.1489
749.3270
782.7473
799.0605
829.5816
832.8351
838.7224
850.5985
853.5998
918.6000
922.0522
943.3871
944.8058
958.3366
961.6873
962.2859
971.6150
983.3033
985.5959
1010.3842
1034.5252
1042.5923
1046.6198
1060.6095
1105.6784
1108.9537
1126.3061
1135.9986
1141.1461
1160.2234
1165.1793
1189.5131
1202.3230
1210.0372
1217.9961
1228.6218
1232.8453
1237.2964
1249.4981
1295.0193
1306.2382
1339.3509
1344.7831
1357.2587
1365.3542
1368.0602
1382.0011
1387.3650
1401.9620
1407.6184
1410.4635
1415.8485
1417.7563
1421.9850
1433.0083
1449.9843
1481.9783
1484.0198
1488.0176
1492.2133
1493.7192
1494.9332
1497.0087
1497.9322
1502.9554
1508.7771
1512.8085
1513.5892
1526.1760
1541.8651
1547.4612
1613.6316
1654.2288
1730.0017
1760.7617
2996.1199
3018.2298
3024.9975
3027.0104
3029.0344
3029.2497
3032.1795
3053.0868
3061.6930
3072.8316
3079.3773
3087.0550
3091.6869
3093.1079
3098.4329
3099.8003
3100.6477
3103.6705
3103.9163
3107.6796
3112.8459
3117.9519
3148.6355
3155.5872
3167.7419
3182.3935
3586.3404
3602.6761
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5483
-0.3708
-1.0068
2.7649
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0772
-137.0553
-142.5446
-0.0474
9.3911
-3.2891
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1038.37547756
Eh
Energy
Value
Units
HF
-1038.3754776
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5483
-0.3708
-1.0068
2.7649
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0772
-137.0553
-142.5446
-0.0474
9.3911
-3.2891
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1038.37547756
Eh
Energy
Value
Units
HF
-1038.3754776
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5483
-0.3708
-1.0068
2.7649
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0772
-137.0553
-142.5446
-0.0474
9.3911
-3.2891
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1038.44408539
Eh
Energy
Value
Units
HF
-1038.4440854
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5412
-0.3315
-0.9433
2.7308
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.4316
-136.8658
-142.3115
-0.1832
9.3733
-3.2693
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