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	hartrees
Energy at 0K	-77.832403
Energy at 298.15K	-77.833914
HF Energy	-77.741464
Nuclear repulsion energy	28.446859

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3264	3264	1.57
2	A'	3184	3184	6.53
3	A'	3081	3081	6.26
4	A'	1678	1678	2.16
5	A'	1418	1418	8.06
6	A'	1079	1079	9.60
7	A'	736	736	24.02
8	A"	927	927	90.97
9	A"	819	819	11.94

Atom	x (Å)	y (Å)
C1	0.050	0.721
C2	0.050	-0.586
H3	-0.684	1.514
H4	-0.879	-1.161
H5	0.969	-1.165

	C1	C2	H3	H4	H5
C1		1.3074	1.0800	2.0990	2.0983
C2	1.3074		2.2243	1.0921	1.0863
H3	1.0800	2.2243		2.6821	3.1477
H4	2.0990	1.0921	2.6821		1.8475
H5	2.0983	1.0863	3.1477	1.8475

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.787		C1	C2	H5	122.205
C2	C1	H3	137.201		H4	C2	H5	116.008

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for C₂H₃ (vinyl)