Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.26300
Diff mu Y
(Debye)
-0.06400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01134
-0.04131
0.00000
2
0.02704
0.05664
0.00000
3
0.02020
0.00029
0.00000
4
-0.00895
-0.00269
0.00000
5
0.02330
0.07613
0.00000
6
-0.03669
-0.08783
0.00000
7
-0.00663
0.03312
0.00000
8
0.00831
-0.08211
0.00000
9
-0.00814
-0.09857
0.00000
10
0.04765
0.09485
0.00000
11
0.00755
-0.04732
0.00000
12
-0.03383
0.08421
0.00000
13
-0.01501
0.07432
0.00000
14
-0.05459
-0.05712
0.00000
15
0.01337
-0.02928
0.00000
16
0.00435
0.02860
0.00000
17
-0.00793
-0.01141
0.00000
18
-0.00227
0.01962
0.00000
19
0.01482
0.05298
0.00000
20
-0.01034
-0.09148
0.00000
21
0.05652
0.11254
0.00000
22
-0.01223
-0.13908
0.00000
23
0.05981
0.05590
0.00000
24
0.10176
-0.03322
0.00000
25
0.10533
-0.02531
0.00000
26
0.09864
-0.04321
0.00000
27
-0.03398
0.02602
0.00000
28
-0.01302
-0.02184
0.00000
29
0.01166
-0.00791
0.00000
30
0.02116
-0.00612
0.00000