Theoretical spectral database of polycyclic aromatic hydrocarbons

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Furan+ (C4H4O+)

Molecular Formula	C4H4O+
Mass	68.026215 u.
InChIKey	GNDWJKHGPTZAGD-UHFFFAOYSA-N
InChI	1S/C4H4O/c1-2-4-5-3-1/h1-4H/q+1
Related Molecules

Electronic States :

Task: OPTIMIZE C4H4O+/1 DFT+D/B3LYP/D95V**

Energy
(eV)
-229.755183

Description
D0

Multiplicity
2

Symmetry
-

Is Minimum
yes

Theory Level
DFT
B3LYP

Basis Sets
D95V**

Rotational Constants
(cm-1)

a
0.323028 b
0.292473 c
0.153496

Task: FREQUENCIES C4H4O+/1 DFT+D/B3LYP/D95V**