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	hartrees
Energy at 0K	-77.614769
Energy at 298.15K	-77.616360
HF Energy	-77.389097
Nuclear repulsion energy	28.606369

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3339	3084	1.75
2	A'	3276	3026	6.63
3	A'	3183	2940	4.34
4	A'	1777	1642	1.30
5	A'	1469	1357	6.67
6	A'	1131	1044	10.54
7	A'	779	720	19.33
8	A"	1041	961	79.53
9	A"	965	891	10.54

Atom	x (Å)	y (Å)
C1	0.050	0.716
C2	0.050	-0.580
H3	-0.694	1.499
H4	-0.876	-1.155
H5	0.970	-1.157

	C1	C2	H3	H4	H5
C1		1.2964	1.0801	2.0880	2.0865
C2	1.2964		2.2086	1.0900	1.0855
H3	1.0801	2.2086		2.6609	3.1340
H4	2.0880	1.0900	2.6609		1.8459
H5	2.0865	1.0855	3.1340	1.8459

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.838		C1	C2	H5	122.071
C2	C1	H3	136.484		H4	C2	H5	116.090

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CID/6-31G*

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: CID/6-31G*

States and conformations

All results from a given calculation for C₂H₃ (vinyl)