GENERAL INFO
Title:
Hydroprene_CONF286_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/351564
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H30O2
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228179
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1504
0.6007
-1.7184
3.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5189
-121.4778
-126.1453
-12.9023
6.6507
0.8099
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228179
Eh
Zero-point correction
0.438098
Eh
Thermal correction to Energy
0.461676
Eh
Thermal correction to Enthalpy
0.462621
Eh
Thermal correction to Gibbs Free Energy
0.382052
Eh
Sum of electronic and zero-point Energies
-816.177130
Eh
Sum of electronic and thermal Energies
-816.153552
Eh
Sum of electronic and thermal Enthalpies
-816.152608
Eh
Sum of electronic and thermal Free Energies
-816.233176
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.3387
19.1318
25.1847
39.0762
50.4929
64.9884
77.2510
87.9167
93.7320
101.0969
113.2544
126.5080
153.7715
170.6831
193.5318
207.2551
236.2990
250.0212
253.0056
262.4170
272.2371
281.7848
296.7073
305.4599
314.5946
339.4511
386.1904
405.6331
413.2002
439.8784
446.1643
456.7299
467.3045
553.9605
576.4282
629.7945
741.6234
747.2941
771.7722
790.9537
821.0794
831.1481
834.4160
847.7359
868.5682
890.5508
897.4179
930.8544
936.4340
944.8041
954.1212
966.2497
979.8342
989.4642
995.3016
1000.5358
1027.4457
1040.9337
1049.7768
1053.8164
1057.2257
1060.1456
1113.4459
1128.1185
1141.8079
1145.1798
1158.7173
1170.3475
1176.6529
1185.5585
1205.6690
1234.9348
1260.2303
1277.2971
1290.4822
1299.8845
1302.4517
1328.6222
1331.0591
1341.3229
1347.4460
1356.5971
1363.1400
1372.5563
1383.0607
1385.9180
1392.6759
1394.5841
1401.4390
1408.0601
1410.7191
1415.3748
1423.6193
1460.3328
1468.0029
1468.9884
1472.3221
1475.3195
1477.4574
1477.7125
1480.7598
1482.7346
1484.1934
1484.7004
1486.4691
1492.3060
1498.3460
1502.3665
1613.9450
1650.5368
1683.6584
2982.7822
2989.3039
2994.0389
3005.4874
3007.3719
3010.5925
3011.8767
3013.6305
3017.6169
3025.3873
3033.8161
3034.1747
3036.5915
3053.6880
3059.7340
3064.5840
3070.1143
3074.4412
3076.0218
3079.6172
3083.7556
3088.8791
3090.8560
3093.2771
3104.9988
3113.5016
3134.1059
3145.4417
3165.1574
3178.8180
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1504
0.6007
-1.7184
3.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5189
-121.4778
-126.1453
-12.9023
6.6507
0.8099
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228179
Eh
Energy
Value
Units
HF
-816.6152282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1504
0.6007
-1.7184
3.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5189
-121.4778
-126.1453
-12.9023
6.6507
0.8099
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.615228179
Eh
Energy
Value
Units
HF
-816.6152282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1504
0.6007
-1.7184
3.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5189
-121.4778
-126.1453
-12.9023
6.6507
0.8099
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-816.666759987
Eh
Energy
Value
Units
HF
-816.66676
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.1665
0.6241
-1.7903
3.6908
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.6594
-121.3211
-125.8879
-12.9047
6.8897
0.8224
Report data
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