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)
-0.61400
Diff mu Y
(Debye)
-0.25100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00115
0.02242
0.00000
2
-0.01099
-0.01182
0.00000
3
-0.00446
-0.05190
0.00000
4
0.03341
0.02922
0.00000
5
0.04017
0.02901
0.00000
6
-0.00842
-0.03747
0.00000
7
-0.02953
0.04107
0.00000
8
-0.03459
0.03325
0.00000
9
-0.04122
-0.00206
0.00000
10
-0.01648
0.03521
0.00000
11
0.02518
-0.03963
0.00000
12
0.03018
-0.05346
0.00000
13
0.03019
-0.05879
0.00000
14
0.04848
0.02412
0.00000
15
0.02016
0.00805
0.00000
16
0.01372
-0.04007
0.00000
17
-0.07188
-0.02504
0.00000
18
-0.01663
0.07329
0.00000
19
-0.01684
-0.05821
0.00000
20
0.01546
0.06601
0.00000
21
-0.03123
0.05682
0.00000
22
-0.06532
-0.11869
0.00000
23
-0.04759
0.00708
0.00000
24
-0.20747
0.18371
0.00000
25
-0.26075
-0.04643
0.00000
26
-0.12778
0.10977
0.00000
27
-0.02319
0.06515
0.00000
28
0.08957
0.16021
0.00000
29
0.35593
0.06212
0.00000
30
0.21865
-0.19460
0.00000