GENERAL INFO
Title:
fenpropidin_CONF254_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/465063
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H32N
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:
1 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-798.120465509
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
12.0725
-1.0832
-0.5304
12.1326
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.7441
-110.6922
-113.2843
-3.2235
-1.9990
0.5881
JOB
|
Energies
Energy
Value
Units
SCF Done:
-798.120465509
Eh
Zero-point correction
0.480311
Eh
Thermal correction to Energy
0.501143
Eh
Thermal correction to Enthalpy
0.502087
Eh
Thermal correction to Gibbs Free Energy
0.429241
Eh
Sum of electronic and zero-point Energies
-797.640154
Eh
Sum of electronic and thermal Energies
-797.619322
Eh
Sum of electronic and thermal Enthalpies
-797.618378
Eh
Sum of electronic and thermal Free Energies
-797.691225
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.1801
20.5150
24.5753
58.1507
62.4847
76.6497
109.3241
114.3738
172.6832
205.5000
214.3573
234.1651
235.8171
251.3352
265.7267
288.2742
319.9647
330.2611
334.3925
341.9135
348.3108
378.1964
385.3166
390.4142
419.0196
434.0032
445.7261
457.9167
476.7699
477.1896
500.9356
542.2313
580.3364
597.0964
656.0182
687.8008
758.5648
774.8779
806.0961
817.5712
833.4252
851.9235
854.5859
856.0872
863.0745
875.8211
902.2082
912.4608
931.9902
932.3732
945.4239
952.1024
956.2974
965.1188
970.6248
976.5837
989.7424
1011.1931
1036.0798
1042.8607
1047.1773
1055.0272
1059.5638
1090.4026
1097.8271
1112.6488
1131.3061
1140.9195
1152.2148
1157.4096
1182.0298
1209.0520
1223.0845
1224.1010
1229.5548
1238.5268
1246.0862
1267.2272
1286.4955
1306.5906
1311.3068
1324.9826
1328.9604
1346.0550
1356.0152
1360.4055
1363.9215
1379.0907
1389.0877
1394.3469
1402.6451
1406.5761
1409.0031
1414.2565
1419.3506
1432.2649
1436.2947
1441.4035
1443.0917
1445.7637
1486.3556
1488.6858
1489.3626
1490.2814
1491.9275
1493.0628
1495.3934
1499.2154
1501.5124
1503.9248
1509.7503
1514.4093
1516.3051
1522.0043
1527.1451
1546.7165
1605.0965
1651.5793
3004.3795
3018.0417
3019.6154
3020.4207
3023.2132
3025.0026
3029.2366
3034.3728
3035.6223
3058.1661
3064.8519
3066.5339
3071.3752
3071.9294
3085.4383
3088.2094
3089.7281
3089.9310
3091.2433
3093.6699
3096.5960
3098.8699
3099.7937
3105.9684
3120.4689
3125.4710
3141.5845
3144.3431
3146.3328
3181.8748
3203.0181
3420.1460
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
12.0725
-1.0832
-0.5304
12.1326
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.7441
-110.6922
-113.2843
-3.2235
-1.9990
0.5881
JOB
|
Energies
Energy
Value
Units
SCF Done:
-798.120465509
Eh
Energy
Value
Units
HF
-798.1204655
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
12.0725
-1.0832
-0.5304
12.1326
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.7441
-110.6922
-113.2843
-3.2235
-1.9990
0.5881
JOB
|
Energies
Energy
Value
Units
SCF Done:
-798.120465509
Eh
Energy
Value
Units
HF
-798.1204655
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
12.0725
-1.0832
-0.5304
12.1326
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.7441
-110.6922
-113.2843
-3.2235
-1.9990
0.5881
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-798.170563443
Eh
Energy
Value
Units
HF
-798.1705634
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
12.0206
-1.0789
-0.5206
12.0801
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.1947
-110.2130
-113.3016
-3.4527
-1.9287
0.5586
Report data
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