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)
-0.06600
Diff mu Y
(Debye)
-0.61300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00504
-0.02601
0.00000
2
-0.01920
-0.02262
0.00000
3
0.04140
-0.00037
0.00000
4
-0.01010
0.06356
0.00000
5
-0.04837
0.06330
0.00000
6
0.08041
-0.02259
0.00000
7
-0.02302
-0.03967
0.00000
8
-0.01634
-0.06426
0.00000
9
-0.00523
-0.05239
0.00000
10
-0.03700
-0.00199
0.00000
11
0.07380
0.00185
0.00000
12
-0.02827
0.02239
0.00000
13
-0.00857
0.00538
0.00000
14
0.04861
0.01364
0.00000
15
-0.04076
0.08792
0.00000
16
0.01062
-0.05821
0.00000
17
0.02554
-0.00862
0.00000
18
-0.06096
0.04034
0.00000
19
-0.01411
-0.05794
0.00000
20
-0.03629
-0.08893
0.00000
21
0.05750
0.20547
0.00000
22
-0.01877
0.08267
0.00000
23
0.05391
0.18253
0.00000
24
-0.05151
0.04862
0.00000
25
-0.14119
-0.03357
0.00000
26
-0.04513
0.04049
0.00000
27
0.19505
-0.20567
0.00000
28
0.03943
0.00606
0.00000
29
0.09156
0.00063
0.00000
30
0.13748
-0.19972
0.00000