GENERAL INFO
Title:
bialaphos_CONF89_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/293264
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C11H22N3O6P
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:
-1389.91477886
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6128
-1.6485
-1.1587
2.5810
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2832
-141.2776
-132.0283
-0.3118
0.4504
1.7753
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.91477886
Eh
Zero-point correction
0.353286
Eh
Thermal correction to Energy
0.377270
Eh
Thermal correction to Enthalpy
0.378214
Eh
Thermal correction to Gibbs Free Energy
0.298817
Eh
Sum of electronic and zero-point Energies
-1389.561493
Eh
Sum of electronic and thermal Energies
-1389.537509
Eh
Sum of electronic and thermal Enthalpies
-1389.536564
Eh
Sum of electronic and thermal Free Energies
-1389.615962
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.3041
32.3005
39.6137
56.0148
60.1267
74.2131
91.6137
104.2332
108.6519
114.1984
132.3290
146.1718
158.2778
161.8823
203.7714
223.4303
227.1350
236.6787
243.3750
250.2018
270.1485
275.1020
286.9032
314.4892
321.6195
337.0580
348.6626
361.7224
373.8183
407.4718
419.9340
435.8141
485.0679
505.7592
545.7435
582.2682
589.9974
626.8222
647.2665
714.3559
728.5857
739.1451
753.6412
759.5982
770.1849
809.8738
816.8157
825.0852
835.1986
874.2197
890.7110
906.2698
913.9061
923.4455
932.4844
946.3866
962.1635
974.1056
997.9241
1047.1999
1065.6998
1090.0451
1096.6285
1116.9842
1123.6374
1138.5378
1156.2562
1180.1855
1186.2983
1194.1266
1199.3394
1209.2088
1250.8865
1261.0803
1275.4313
1291.9543
1316.3883
1327.6932
1336.1585
1349.1487
1356.2379
1379.1306
1380.9322
1400.9038
1417.6090
1425.8545
1433.5563
1452.2141
1458.6446
1459.5428
1492.0189
1493.7050
1496.0307
1502.0092
1502.7707
1565.7621
1600.1866
1673.7771
1692.4017
1719.9785
1809.0789
3028.9140
3036.9564
3039.2621
3040.8521
3045.5650
3046.9615
3068.9550
3075.0878
3077.1203
3082.1958
3112.9349
3116.8342
3121.7468
3134.2656
3135.8642
3138.8812
3255.3131
3313.3271
3475.1360
3551.5710
3601.9182
3756.4139
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6128
-1.6485
-1.1587
2.5810
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2832
-141.2776
-132.0283
-0.3118
0.4504
1.7753
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.91477886
Eh
Energy
Value
Units
HF
-1389.9147789
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6128
-1.6485
-1.1587
2.5810
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2832
-141.2776
-132.0283
-0.3118
0.4504
1.7753
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.91477886
Eh
Energy
Value
Units
HF
-1389.9147789
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6128
-1.6485
-1.1587
2.5810
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.2832
-141.2776
-132.0283
-0.3118
0.4504
1.7753
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1390.01041775
Eh
Energy
Value
Units
HF
-1390.0104178
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5591
-1.7660
-1.1903
2.6394
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.3234
-140.2356
-131.1851
-0.4430
0.0325
1.9582
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