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	hartrees
Energy at 0K	-77.753004
Energy at 298.15K	-77.754512
HF Energy	-77.398996
Nuclear repulsion energy	28.040345

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3246	3145
2	A'	3205	3105
3	A'	3091	2995
4	A'	1632	1581
5	A'	1384	1341
6	A'	1074	1041
7	A'	732	709
8	A"	905	876
9	A"	797	772

Atom	x (Å)	y (Å)
C1	0.051	0.734
C2	0.051	-0.596
H3	-0.710	1.520
H4	-0.892	-1.169
H5	0.983	-1.176

	C1	C2	H3	H4	H5
C1		1.3298	1.0947	2.1239	2.1254
C2	1.3298		2.2492	1.1036	1.0979
H3	1.0947	2.2492		2.6959	3.1843
H4	2.1239	1.1036	2.6959		1.8751
H5	2.1254	1.0979	3.1843	1.8751

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.297		C1	C2	H5	121.908
C2	C1	H3	135.945		H4	C2	H5	116.796

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCSD(T)=FULL/cc-pCVDZ

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: CCSD(T)=FULL/cc-pCVDZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)