GENERAL INFO
Title:
isoxaben_CONF76_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/372022
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H24N2O4
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:
-1111.07425401
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3798
-0.3491
-5.6004
5.6241
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.9998
-127.6544
-146.6965
5.8372
5.5278
0.1057
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1111.07425401
Eh
Zero-point correction
0.398945
Eh
Thermal correction to Energy
0.423717
Eh
Thermal correction to Enthalpy
0.424661
Eh
Thermal correction to Gibbs Free Energy
0.342827
Eh
Sum of electronic and zero-point Energies
-1110.675309
Eh
Sum of electronic and thermal Energies
-1110.650537
Eh
Sum of electronic and thermal Enthalpies
-1110.649593
Eh
Sum of electronic and thermal Free Energies
-1110.731427
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.2574
22.5929
35.3054
38.4351
62.0690
65.8858
83.6775
89.6524
96.5759
115.2071
129.7492
133.1997
152.0716
181.5551
193.8311
200.7840
229.0923
234.0988
243.1723
256.4737
278.8573
286.4373
301.4822
310.8359
312.2789
338.8554
345.5241
370.8770
390.6063
395.3627
399.5748
464.5183
470.0601
493.6644
529.0993
534.6642
567.8778
585.1947
599.6769
628.7085
631.6636
673.6784
690.5800
734.0050
738.8803
753.7937
770.6962
787.9499
790.7119
797.6847
807.7387
847.2411
849.0011
870.6972
888.9292
900.8240
923.0004
971.8811
979.5998
1006.8743
1009.6933
1032.2652
1042.7375
1060.1228
1061.7234
1088.9825
1090.2857
1102.3657
1135.9886
1146.8902
1156.7899
1171.4130
1172.3561
1177.6848
1197.4944
1210.4259
1214.3658
1216.7699
1220.0495
1250.8868
1280.2423
1295.9343
1300.8297
1332.1235
1345.9953
1348.0702
1357.5148
1378.6249
1416.8006
1420.8969
1423.8621
1439.7974
1466.0389
1478.0107
1482.5299
1492.6016
1493.8681
1497.2078
1497.4053
1497.8572
1498.4714
1501.0000
1501.5117
1504.4540
1506.4522
1509.1027
1512.3507
1515.9704
1525.7926
1547.7901
1626.8463
1631.2695
1645.8717
1765.3616
3004.2838
3008.3052
3009.4518
3015.3924
3027.4654
3029.3599
3035.9050
3039.5181
3048.2177
3066.7364
3073.6815
3086.2057
3088.7933
3098.5629
3099.7151
3110.4387
3124.9249
3137.5410
3138.6186
3172.9151
3213.4988
3217.0209
3296.1720
3579.0650
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3798
-0.3491
-5.6004
5.6241
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.9998
-127.6544
-146.6965
5.8372
5.5278
0.1057
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1111.07425401
Eh
Energy
Value
Units
HF
-1111.074254
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3798
-0.3491
-5.6004
5.6241
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.9998
-127.6544
-146.6965
5.8372
5.5278
0.1057
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1111.07425401
Eh
Energy
Value
Units
HF
-1111.074254
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3798
-0.3491
-5.6004
5.6241
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.9998
-127.6544
-146.6965
5.8372
5.5278
0.1057
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1111.15312322
Eh
Energy
Value
Units
HF
-1111.1531232
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3885
-0.3512
-5.3212
5.3470
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.3918
-127.9384
-146.2981
5.6238
5.2597
0.1317
Report data
This HTML file