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	hartrees
Energy at 0K	-77.866910
Energy at 298.15K
HF Energy	-77.758778
Nuclear repulsion energy	28.541775

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3270	3270	0.66
2	A'	3182	3182	2.38
3	A'	3081	3081	3.15
4	A'	1672	1672	2.30
5	A'	1410	1410	8.04
6	A'	1064	1064	7.89
7	A'	719	719	20.93
8	A"	939	939	75.13
9	A"	831	831	18.00

Atom	x (Å)	y (Å)
C1	0.049	0.718
C2	0.049	-0.585
H3	-0.670	1.519
H4	-0.879	-1.154
H5	0.965	-1.161

	C1	C2	H3	H4	H5
C1		1.3029	1.0758	2.0891	2.0909
C2	1.3029		2.2231	1.0883	1.0827
H3	1.0758	2.2231		2.6809	3.1395
H4	2.0891	1.0883	2.6809		1.8443
H5	2.0909	1.0827	3.1395	1.8443

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.514		C1	C2	H5	122.165
C2	C1	H3	138.111		H4	C2	H5	116.321

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: B2PLYP=FULLultrafine/Def2TZVPP

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=FULLultrafine/Def2TZVPP

States and conformations

All results from a given calculation for C₂H₃ (vinyl)