GENERAL INFO
Title:
Spiromesifen_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/347162
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C23H30O4
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:
-1195.84996020
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4861
5.5082
1.5335
5.9076
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5744
-175.2914
-162.7152
11.2914
1.1305
1.0214
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.84996020
Eh
Zero-point correction
0.484497
Eh
Thermal correction to Energy
0.512481
Eh
Thermal correction to Enthalpy
0.513426
Eh
Thermal correction to Gibbs Free Energy
0.424616
Eh
Sum of electronic and zero-point Energies
-1195.365463
Eh
Sum of electronic and thermal Energies
-1195.337479
Eh
Sum of electronic and thermal Enthalpies
-1195.336535
Eh
Sum of electronic and thermal Free Energies
-1195.425344
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.3968
27.7964
33.4544
36.8992
40.2469
45.6730
48.3397
68.4077
86.4485
95.5561
110.2503
130.0852
139.4633
148.7090
160.7088
168.0408
189.7157
192.9578
206.3990
214.2956
233.7381
237.4589
249.9808
285.8658
286.5175
288.1095
304.2288
325.6067
328.6468
337.5417
363.2359
388.6905
409.8107
421.5729
434.5915
454.1933
459.4831
488.7124
519.8551
528.0074
563.6001
565.4382
576.4475
578.1357
585.8580
609.8146
630.9024
660.8923
674.2519
721.8365
757.4310
772.4721
791.4853
793.9909
810.2351
849.2215
862.0009
866.7937
871.0946
896.9310
898.0202
913.1359
921.3993
926.3566
948.9985
953.4712
954.2080
959.0114
968.2732
977.4215
990.2439
1009.6171
1027.0946
1034.6115
1038.5874
1050.8915
1052.8241
1057.9505
1060.2341
1061.9884
1068.8475
1070.1681
1103.4471
1111.3965
1132.5364
1143.5956
1183.7412
1204.8779
1222.7062
1230.8306
1231.3767
1243.6219
1254.8725
1277.7590
1281.1392
1298.4215
1306.0839
1313.9511
1318.8807
1320.6276
1330.3603
1342.6189
1348.5527
1352.6851
1367.5917
1408.3046
1413.6334
1415.7829
1418.4040
1420.9516
1442.5410
1444.5368
1473.9079
1476.5755
1479.4706
1480.6274
1484.4800
1487.4201
1489.9239
1490.0826
1491.0207
1491.6675
1496.2581
1496.6141
1507.8194
1512.5618
1514.3573
1515.6792
1522.0553
1527.0275
1607.3965
1647.6484
1727.4224
1820.0584
1827.8343
3013.6158
3018.5535
3023.3533
3025.4035
3028.2214
3030.4920
3037.1843
3038.2719
3047.4840
3052.0445
3061.1186
3072.4984
3076.6791
3077.7914
3080.7990
3081.4538
3083.9766
3090.1345
3091.0295
3094.3821
3097.0324
3104.1272
3104.9274
3107.0807
3109.1343
3111.8074
3115.0135
3148.2236
3149.0816
3150.9793
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4861
5.5082
1.5335
5.9076
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5744
-175.2914
-162.7152
11.2914
1.1305
1.0214
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.84996020
Eh
Energy
Value
Units
HF
-1195.8499602
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4861
5.5082
1.5335
5.9076
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5744
-175.2914
-162.7152
11.2914
1.1305
1.0214
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.84996020
Eh
Energy
Value
Units
HF
-1195.8499602
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4861
5.5082
1.5335
5.9076
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.5744
-175.2914
-162.7152
11.2914
1.1305
1.0214
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.93012375
Eh
Energy
Value
Units
HF
-1195.9301238
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3915
5.4462
1.5454
5.8297
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.4456
-174.7389
-162.5659
10.9460
1.1685
1.0231
Report data
This HTML file