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	hartrees
Energy at 0K	-77.696993
Energy at 298.15K	-77.698512
HF Energy	-77.418470
Nuclear repulsion energy	28.407462

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3287	3137	0.66
2	A'	3217	3070	5.33
3	A'	3114	2972	4.86
4	A'	1656	1580	1.55
5	A'	1426	1361	5.20
6	A'	1094	1044	7.39
7	A'	749	715	16.64
8	A"	925	883	85.16
9	A"	807	770	2.14

Atom	x (Å)	y (Å)
C1	0.050	0.724
C2	0.050	-0.588
H3	-0.694	1.506
H4	-0.878	-1.160
H5	0.971	-1.161

	C1	C2	H3	H4	H5
C1		1.3125	1.0786	2.1001	2.0980
C2	1.3125		2.2219	1.0896	1.0843
H3	1.0786	2.2219		2.6718	3.1432
H4	2.1001	1.0896	2.6718		1.8483
H5	2.0980	1.0843	3.1432	1.8483

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.641		C1	C2	H5	121.880
C2	C1	H3	136.418		H4	C2	H5	116.479

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

All results from a given calculation for C₂H₃ (vinyl)