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	hartrees
Energy at 0K	-77.693799
Energy at 298.15K	-77.695290
HF Energy	-77.401037
Nuclear repulsion energy	27.994843

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3233	3137
2	A'	3188	3093
3	A'	3076	2984
4	A'	1617	1569
5	A'	1382	1340
6	A'	1066	1034
7	A'	726	704
8	A"	914	887
9	A"	773	750

Atom	x (Å)	y (Å)
C1	0.051	0.736
C2	0.051	-0.598
H3	-0.707	1.524
H4	-0.892	-1.169
H5	0.982	-1.179

	C1	C2	H3	H4	H5
C1		1.3340	1.0937	2.1258	2.1289
C2	1.3340		2.2536	1.1029	1.0969
H3	1.0937	2.2536		2.6994	3.1871
H4	2.1258	1.1029	2.6994		1.8743
H5	2.1289	1.0969	3.1871	1.8743

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.171		C1	C2	H5	121.964
C2	C1	H3	136.109		H4	C2	H5	116.865

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

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(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)