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)
0.62100
Diff mu Y
(Debye)
0.49900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00910
-0.00721
0.00000
2
0.02436
-0.00684
0.00000
3
0.01737
-0.05772
0.00000
4
-0.05551
0.01308
0.00000
5
0.08712
0.02710
0.00000
6
-0.06809
0.04665
0.00000
7
0.03459
0.05975
0.00000
8
0.01708
0.01960
0.00000
9
-0.01086
-0.07888
0.00000
10
-0.03560
-0.09581
0.00000
11
-0.05557
-0.05185
0.00000
12
0.02604
-0.01248
0.00000
13
-0.06610
0.06620
0.00000
14
0.08233
0.03259
0.00000
15
-0.02446
0.03762
0.00000
16
-0.00108
-0.04367
0.00000
17
0.04073
-0.00252
0.00000
18
-0.03205
0.03581
0.00000
19
0.03845
0.16468
0.00000
20
0.03487
0.03214
0.00000
21
0.01038
-0.00637
0.00000
22
0.02218
0.11584
0.00000
23
0.04065
0.09768
0.00000
24
0.07106
-0.07551
0.00000
25
-0.01156
0.01117
0.00000
26
0.09366
-0.08684
0.00000
27
0.03235
-0.02747
0.00000
28
0.01597
0.00020
0.00000
29
0.00633
-0.01090
0.00000
30
-0.01150
0.00653
0.00000