GENERAL INFO
Title:
Resmethrin_RR_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452884
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:
-1079.97855937
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5717
-0.7647
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6939
-144.8875
-150.2537
-2.2986
0.0299
2.1500
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1079.97855937
Eh
Zero-point correction
0.429124
Eh
Thermal correction to Energy
0.453739
Eh
Thermal correction to Enthalpy
0.454683
Eh
Thermal correction to Gibbs Free Energy
0.373621
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
-1079.604939
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.0447
29.4568
41.8200
44.0603
50.6298
62.2545
71.6765
92.3310
109.6242
119.6793
138.5685
154.2942
165.4606
177.0495
191.4468
204.3199
213.2396
226.4046
245.2672
262.3860
271.8818
286.0046
308.1143
319.3541
349.0523
360.3725
379.6530
396.8829
410.9104
411.8903
424.2308
468.9970
476.8311
492.2666
530.9271
571.8366
589.3334
620.4390
635.2699
659.4176
673.6150
706.6386
720.2858
731.5261
748.1428
781.6812
791.0689
799.4103
821.3433
825.8073
828.9810
853.0458
858.1186
865.0538
898.9120
902.6525
912.4733
933.0578
965.6968
968.5333
976.4105
984.4460
984.7843
993.0288
1002.6424
1006.1357
1011.8203
1017.9417
1021.2426
1047.2285
1051.2054
1054.4283
1082.0769
1102.2031
1103.3153
1103.9380
1142.2094
1146.9193
1156.9229
1158.1124
1162.4510
1173.4754
1190.1200
1210.2929
1212.0191
1215.5281
1242.9010
1245.3737
1285.0386
1297.8073
1311.2083
1324.7881
1345.9129
1361.9811
1364.6727
1374.2293
1391.2826
1410.3191
1414.5699
1418.8099
1422.1892
1428.3849
1453.9631
1471.0145
1474.6209
1484.3698
1486.3380
1488.9985
1491.2315
1492.4978
1493.9709
1500.8075
1512.2051
1516.1106
1526.1468
1575.2082
1624.3215
1639.9376
1647.1722
1713.8820
1755.5295
3004.4914
3014.8670
3015.2184
3019.4896
3042.6261
3050.6673
3067.6116
3074.2192
3074.3057
3078.4696
3086.2531
3092.1926
3097.9959
3103.0492
3115.0952
3133.1859
3137.1757
3143.4439
3154.9105
3157.5538
3167.8147
3177.2848
3178.3952
3189.7627
3260.2966
3262.7367
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5717
-0.7647
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6939
-144.8875
-150.2537
-2.2986
0.0299
2.1500
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1079.97855937
Eh
Energy
Value
Units
HF
-1079.9785594
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5717
-0.7647
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6939
-144.8875
-150.2537
-2.2986
0.0299
2.1500
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1079.97855937
Eh
Energy
Value
Units
HF
-1079.9785594
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5717
-0.7647
1.1709
1.5109
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.6939
-144.8875
-150.2537
-2.2986
0.0299
2.1500
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1080.05332558
Eh
Energy
Value
Units
HF
-1080.0533256
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5829
-0.7515
1.1798
1.5154
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.3147
-145.0241
-150.0057
-2.3034
0.2425
2.2449
Report data
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