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)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.26500
Diff mu Y
(Debye)
0.28200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02632
-0.05155
0.00000
2
-0.01077
-0.00496
0.00000
3
0.04884
0.05828
0.00000
4
0.01163
0.00578
0.00000
5
-0.04764
-0.01209
0.00000
6
0.03559
0.03448
0.00000
7
-0.05707
-0.01356
0.00000
8
-0.04269
-0.05144
0.00000
9
0.04319
0.00369
0.00000
10
0.00349
-0.04145
0.00000
11
0.01621
-0.01557
0.00000
12
0.04465
-0.00603
0.00000
13
-0.03480
0.05882
0.00000
14
-0.04188
-0.01985
0.00000
15
0.03320
0.01048
0.00000
16
0.00543
-0.02546
0.00000
17
-0.04582
-0.02498
0.00000
18
-0.01954
0.06025
0.00000
19
-0.00678
0.05450
0.00000
20
-0.01698
-0.02148
0.00000
21
0.02931
-0.06714
0.00000
22
0.07158
0.17647
0.00000
23
0.04254
0.23460
0.00000
24
0.21818
-0.19993
0.00000
25
0.25931
0.04903
0.00000
26
-0.13765
0.19133
0.00000
27
0.04291
0.00345
0.00000
28
0.06842
0.14202
0.00000
29
0.24746
0.03466
0.00000
30
0.18538
-0.17901
0.00000