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	hartrees
Energy at 0K	-77.739170
Energy at 298.15K	-77.740699
HF Energy	-77.420190
Nuclear repulsion energy	28.433875

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3267	3122	0.61
2	A'	3200	3058	3.09
3	A'	3098	2960	3.54
4	A'	1659	1585	1.74
5	A'	1414	1351	6.97
6	A'	1084	1036	8.06
7	A'	737	704	18.07
8	A"	944	902	72.20
9	A"	844	807	10.42

Atom	x (Å)	y (Å)
C1	0.050	0.723
C2	0.050	-0.588
H3	-0.688	1.509
H4	-0.880	-1.154
H5	0.969	-1.162

	C1	C2	H3	H4	H5
C1		1.3112	1.0778	2.0944	2.0971
C2	1.3112		2.2231	1.0886	1.0832
H3	1.0778	2.2231		2.6694	3.1429
H4	2.0944	1.0886	2.6694		1.8490
H5	2.0971	1.0832	3.1429	1.8490

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.283		C1	C2	H5	121.999
C2	C1	H3	136.826		H4	C2	H5	116.719

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: QCISD/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)