GENERAL INFO
Title:
Cyenopyrafen_CONF32_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/347852
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C24H31N3O2
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:
-1248.32177792
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2445
5.2670
1.7663
6.4334
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.5199
-188.4295
-174.6669
8.9113
6.6841
1.2408
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1248.32177792
Eh
Zero-point correction
0.504526
Eh
Thermal correction to Energy
0.535938
Eh
Thermal correction to Enthalpy
0.536882
Eh
Thermal correction to Gibbs Free Energy
0.440424
Eh
Sum of electronic and zero-point Energies
-1247.817252
Eh
Sum of electronic and thermal Energies
-1247.785840
Eh
Sum of electronic and thermal Enthalpies
-1247.784896
Eh
Sum of electronic and thermal Free Energies
-1247.881354
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.1427
21.0015
24.1148
30.9816
40.6542
48.5149
58.2291
69.9578
78.1274
88.7388
95.1312
106.7730
109.3177
120.6373
137.8893
147.4208
160.0464
166.8740
190.5175
199.2621
208.9114
228.0575
241.7827
242.6055
247.7369
275.0796
281.8030
282.4569
289.6349
295.7811
302.8611
319.3937
321.0495
335.2475
347.1325
361.5802
363.3050
381.6089
385.6501
396.5885
418.9728
431.5505
433.0085
462.0015
478.0998
486.1395
509.2796
567.4537
579.6201
590.7321
598.4245
608.4710
634.1389
649.8094
654.4251
673.8096
697.7050
718.5873
729.6177
764.1227
772.1314
800.1835
831.6560
850.2776
854.9183
863.8023
889.1822
902.9276
932.3569
944.8285
945.5985
954.4123
969.9360
980.5362
983.6119
998.0227
1008.2571
1031.0279
1034.0821
1044.4497
1045.8859
1048.3575
1055.4807
1055.5370
1070.3652
1071.7953
1090.0684
1100.8097
1110.2248
1138.2896
1148.0154
1159.3368
1184.7780
1224.4549
1227.8862
1228.1006
1234.9167
1249.8939
1279.4951
1288.5589
1289.1916
1304.3910
1325.1228
1337.8108
1349.3330
1390.1028
1404.7036
1405.1184
1405.5950
1409.6375
1410.6760
1423.2814
1438.3394
1439.1864
1440.6309
1452.9830
1476.3787
1478.2149
1479.4522
1481.6843
1485.7985
1485.9216
1489.0434
1489.5570
1490.4917
1493.4594
1493.8251
1500.8450
1504.4304
1507.7338
1508.1288
1514.5280
1515.0292
1520.1756
1527.2601
1527.5885
1545.6217
1577.5002
1597.9609
1650.0158
1664.8500
1798.0569
2320.1985
3017.6478
3019.2500
3019.3641
3019.7951
3026.7004
3029.0199
3030.4930
3037.2084
3049.4836
3061.9706
3065.4141
3083.0219
3084.2162
3089.0663
3091.8819
3092.5138
3094.9997
3096.4922
3099.5501
3104.7423
3107.9423
3111.0235
3117.8139
3118.1095
3122.2076
3123.3161
3153.8465
3166.0675
3181.6578
3183.5905
3202.1872
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2445
5.2670
1.7663
6.4334
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.5199
-188.4295
-174.6669
8.9113
6.6841
1.2408
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1248.32177792
Eh
Energy
Value
Units
HF
-1248.3217779
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2445
5.2670
1.7663
6.4334
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.5199
-188.4295
-174.6669
8.9113
6.6841
1.2408
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1248.32177792
Eh
Energy
Value
Units
HF
-1248.3217779
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2445
5.2670
1.7663
6.4334
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.5199
-188.4295
-174.6669
8.9113
6.6841
1.2408
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1248.40635949
Eh
Energy
Value
Units
HF
-1248.4063595
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2185
5.2619
1.7556
6.4132
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.2767
-188.1807
-174.4790
8.8466
6.5259
1.2984
Report data
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