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)
0.18100
Diff mu Y
(Debye)
0.22500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.02379
0.01785
0.00000
2
-0.02660
0.01244
0.00000
3
-0.00778
-0.01487
0.00000
4
-0.00649
-0.06687
0.00000
5
-0.01449
0.02178
0.00000
6
0.03795
0.06654
0.00000
7
-0.02749
0.01509
0.00000
8
0.03375
0.03951
0.00000
9
-0.03029
-0.06230
0.00000
10
0.01145
-0.07879
0.00000
11
0.04291
-0.03842
0.00000
12
-0.05060
0.03090
0.00000
13
0.06802
0.00359
0.00000
14
-0.09189
0.01199
0.00000
15
0.00898
0.01819
0.00000
16
0.00439
-0.04424
0.00000
17
-0.04223
0.00778
0.00000
18
0.01101
0.01701
0.00000
19
-0.00660
-0.09765
0.00000
20
-0.03898
-0.01644
0.00000
21
0.05558
0.24215
0.00000
22
0.11345
0.26756
0.00000
23
-0.03026
-0.17680
0.00000
24
-0.04900
0.13361
0.00000
25
0.26036
0.10366
0.00000
26
0.11230
-0.14119
0.00000
27
-0.00155
0.03645
0.00000
28
0.06391
0.12567
0.00000
29
0.13744
0.04773
0.00000
30
0.04548
-0.01490
0.00000