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	hartrees
Energy at 0K	-77.775697
Energy at 298.15K	-77.777192
HF Energy	-77.425372
Nuclear repulsion energy	28.412960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3246	3120
2	A'	3168	3046
3	A'	3067	2949
4	A'	1641	1578
5	A'	1395	1341
6	A'	1063	1022
7	A'	718	691
8	A"	916	880
9	A"	799	768

Atom	x (Å)	y (Å)
C1	0.050	0.723
C2	0.050	-0.588
H3	-0.687	1.511
H4	-0.882	-1.155
H5	0.968	-1.167

	C1	C2	H3	H4	H5
C1		1.3112	1.0788	2.0967	2.1010
C2	1.3112		2.2246	1.0908	1.0852
H3	1.0788	2.2246		2.6731	3.1479
H4	2.0967	1.0908	2.6731		1.8500
H5	2.1010	1.0852	3.1479	1.8500

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.322		C1	C2	H5	122.219
C2	C1	H3	136.903		H4	C2	H5	116.459

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCSD(T)/aug-cc-pVQZ

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: CCSD(T)/aug-cc-pVQZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)