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)
0.08300
Diff mu Y
(Debye)
-0.01400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.05539
-0.02232
0.00000
2
-0.04481
0.01145
0.00000
3
-0.06620
-0.00057
0.00000
4
-0.06329
0.00104
0.00000
5
-0.02932
-0.02786
0.00000
6
-0.02104
-0.00155
0.00000
7
-0.03570
0.01732
0.00000
8
-0.04316
-0.02509
0.00000
9
0.01503
-0.07583
0.00000
10
0.03936
0.01406
0.00000
11
-0.00576
-0.00775
0.00000
12
-0.01467
-0.02372
0.00000
13
0.06978
-0.06541
0.00000
14
0.08091
-0.02508
0.00000
15
-0.01548
0.07705
0.00000
16
0.04006
0.09279
0.00000
17
0.07185
0.05720
0.00000
18
0.05147
0.00339
0.00000
19
-0.06019
-0.03421
0.00000
20
-0.03983
0.03058
0.00000
21
0.00043
-0.12710
0.00000
22
0.05324
0.06439
0.00000
23
-0.05205
-0.05263
0.00000
24
0.09532
-0.09124
0.00000
25
0.11735
-0.01605
0.00000
26
-0.00435
-0.03490
0.00000
27
-0.04400
0.10856
0.00000
28
0.05274
0.13144
0.00000
29
0.11156
0.06535
0.00000
30
0.08379
-0.03386
0.00000