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)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.22000
Diff mu Y
(Debye)
0.27700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02798
0.07307
0.00000
2
-0.05201
-0.07690
0.00000
3
-0.01085
0.04939
0.00000
4
-0.00676
-0.02696
0.00000
5
0.03316
0.01951
0.00000
6
-0.00328
-0.04894
0.00000
7
-0.02081
0.00904
0.00000
8
0.00627
0.00124
0.00000
9
0.08086
-0.03924
0.00000
10
0.06623
0.00092
0.00000
11
-0.00116
-0.01389
0.00000
12
0.04457
0.05533
0.00000
13
-0.07382
-0.07098
0.00000
14
-0.02310
0.11708
0.00000
15
-0.02830
-0.02805
0.00000
16
0.06229
-0.01749
0.00000
17
-0.00564
0.03520
0.00000
18
-0.04202
-0.03379
0.00000
19
-0.03394
0.05395
0.00000
20
-0.06657
-0.12931
0.00000
21
0.10409
0.04238
0.00000
22
0.04708
-0.07048
0.00000
23
0.00053
-0.02567
0.00000
24
-0.04177
-0.10754
0.00000
25
0.02976
0.13499
0.00000
26
0.02894
0.07847
0.00000
27
-0.06702
0.02203
0.00000
28
0.06344
-0.02123
0.00000
29
-0.01774
0.03259
0.00000
30
-0.01913
-0.06416
0.00000