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	hartrees
Energy at 0K	-77.665140
Energy at 298.15K	-77.666676
HF Energy	-77.395712
Nuclear repulsion energy	28.326721

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3319	3125	2.34
2	A'	3263	3072	8.31
3	A'	3159	2974	5.45
4	A'	1676	1578	0.87
5	A'	1442	1358	3.75
6	A'	1115	1050	8.57
7	A'	768	723	15.67
8	A"	943	887	66.88
9	A"	836	787	2.88

Atom	x (Å)	y (Å)
C1	0.051	0.729
C2	0.051	-0.591
H3	-0.703	1.500
H4	-0.875	-1.164
H5	0.970	-1.164

	C1	C2	H3	H4	H5
C1		1.3195	1.0788	2.1064	2.1041
C2	1.3195		2.2229	1.0883	1.0835
H3	1.0788	2.2229		2.6696	3.1462
H4	2.1064	1.0883	2.6696		1.8449
H5	2.1041	1.0835	3.1462	1.8449

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.758		C1	C2	H5	121.931
C2	C1	H3	135.677		H4	C2	H5	116.312

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: QCISD/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C2H3 (vinyl)

using model chemistry: QCISD/6-31G**

States and conformations

All results from a given calculation for C₂H₃ (vinyl)