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	hartrees
Energy at 0K	-77.701848
Energy at 298.15K	-77.703431
HF Energy	-77.417178
Nuclear repulsion energy	28.847037

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3310	3123	1.44
2	A'	3239	3056	0.56
3	A'	3135	2957	0.70
4	A'	1910	1802	5.14
5	A'	1426	1345	11.24
6	A'	1083	1022	8.74
7	A'	733	692	18.76
8	A"	1055	995	76.88
9	A"	983	927	28.68

Atom	x (Å)	y (Å)
C1	0.049	0.706
C2	0.049	-0.575
H3	-0.674	1.503
H4	-0.883	-1.135
H5	0.965	-1.152

	C1	C2	H3	H4	H5
C1		1.2808	1.0764	2.0632	2.0715
C2	1.2808		2.2005	1.0874	1.0823
H3	1.0764	2.2005		2.6464	3.1205
H4	2.0632	1.0874	2.6464		1.8478
H5	2.0715	1.0823	3.1205	1.8478

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	120.977		C1	C2	H5	122.242
C2	C1	H3	137.811		H4	C2	H5	116.781

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: MP2/6-311+G(3df,2p)

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: MP2/6-311+G(3df,2p)

States and conformations

All results from a given calculation for C₂H₃ (vinyl)