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	hartrees
Energy at 0K
Energy at 298.15K	0.092091
HF Energy	0.092091
Nuclear repulsion energy	23.032375

Atom	x (Å)	y (Å)
C1	0.022	0.703
C2	0.022	-0.593
H3	-0.357	1.699
H4	-0.871	-1.215
H5	0.960	-1.146

	C1	C2	H3	H4	H5
C1		1.2962	1.0652	2.1160	2.0737
C2	1.2962		2.3229	1.0885	1.0888
H3	1.0652	2.3229		2.9588	3.1350
H4	2.1160	1.0885	2.9588		1.8324
H5	2.0737	1.0888	3.1350	1.8324

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	124.844		C1	C2	H5	120.542
C2	C1	H3	159.168		H4	C2	H5	114.614

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: PM3

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: PM3

States and conformations

All results from a given calculation for C₂H₃ (vinyl)