GENERAL INFO
Title:
Bioresmethrin_CONF2_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452393
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H26O3
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:
-1079.97855939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5716
-0.7648
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6930
-144.8876
-150.2547
2.2979
-0.0301
2.1503
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1079.97855939
Eh
Zero-point correction
0.429123
Eh
Thermal correction to Energy
0.453739
Eh
Thermal correction to Enthalpy
0.454683
Eh
Thermal correction to Gibbs Free Energy
0.373620
Eh
Sum of electronic and zero-point Energies
-1079.549436
Eh
Sum of electronic and thermal Energies
-1079.524821
Eh
Sum of electronic and thermal Enthalpies
-1079.523877
Eh
Sum of electronic and thermal Free Energies
-1079.604940
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.0526
29.4470
41.8133
44.0550
50.6238
62.2389
71.6806
92.2832
109.6185
119.6536
138.5660
154.2932
165.4604
177.0899
191.4500
204.3342
213.2322
226.4098
245.2666
262.3887
271.8834
286.0067
308.1148
319.3578
349.0503
360.3683
379.6518
396.8807
410.9076
411.8856
424.2288
468.9865
476.8292
492.2665
530.9288
571.8372
589.3383
620.4376
635.2702
659.4202
673.6200
706.6362
720.2846
731.5260
748.1382
781.6737
791.0657
799.4056
821.3376
825.8041
828.9815
853.0430
858.1106
865.0515
898.9090
902.6624
912.4723
933.0550
965.6884
968.5350
976.4129
984.4463
984.7875
993.0301
1002.6420
1006.1388
1011.8229
1017.9428
1021.2422
1047.2305
1051.2074
1054.4251
1082.0786
1102.2041
1103.3170
1103.9330
1142.2047
1146.9165
1156.9176
1158.1119
1162.4562
1173.4753
1190.1216
1210.2940
1212.0186
1215.5291
1242.9022
1245.3761
1285.0415
1297.8101
1311.2066
1324.7835
1345.9184
1361.9833
1364.6763
1374.2284
1391.2838
1410.3172
1414.5664
1418.8219
1422.1909
1428.3813
1453.9617
1471.0107
1474.6171
1484.3701
1486.3389
1488.9964
1491.2304
1492.4970
1493.9691
1500.7979
1512.2030
1516.1107
1526.1485
1575.2014
1624.3242
1639.9374
1647.1701
1713.8911
1755.5081
3004.4886
3014.8671
3015.2195
3019.4893
3042.6307
3050.6654
3067.6133
3074.2187
3074.3092
3078.4664
3086.2594
3092.1908
3097.9930
3103.0466
3115.0856
3133.1864
3137.1796
3143.4631
3154.9145
3157.5603
3167.8192
3177.2710
3178.3979
3189.7664
3260.3056
3262.7468
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5716
-0.7648
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6930
-144.8876
-150.2547
2.2979
-0.0301
2.1503
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1079.97855939
Eh
Energy
Value
Units
HF
-1079.9785594
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5716
-0.7648
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6930
-144.8876
-150.2547
2.2979
-0.0301
2.1503
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1079.97855939
Eh
Energy
Value
Units
HF
-1079.9785594
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5716
-0.7648
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6930
-144.8875
-150.2547
2.2979
-0.0301
2.1503
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1080.05332579
Eh
Energy
Value
Units
HF
-1080.0533258
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5828
-0.7516
1.1798
1.5155
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.3138
-145.0242
-150.0067
2.3027
-0.2428
2.2452
Report data
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