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	hartrees
Energy at 0K	-77.777981
Energy at 298.15K	-77.779507
HF Energy	-77.422667
Nuclear repulsion energy	28.489678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3273	3273	0.54
2	A'	3202	3202	2.75
3	A'	3101	3101	3.28
4	A'	1663	1663	1.94
5	A'	1423	1423	6.68
6	A'	1084	1084	7.11
7	A'	734	734	18.25
8	A"	950	950	71.85
9	A"	845	845	12.58

Atom	x (Å)	y (Å)
C1	0.050	0.721
C2	0.050	-0.587
H3	-0.682	1.509
H4	-0.878	-1.153
H5	0.966	-1.161

	C1	C2	H3	H4	H5
C1		1.3087	1.0752	2.0908	2.0934
C2	1.3087		2.2207	1.0862	1.0809
H3	1.0752	2.2207		2.6692	3.1377
H4	2.0908	1.0862	2.6692		1.8437
H5	2.0934	1.0809	3.1377	1.8437

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.354		C1	C2	H5	122.052
C2	C1	H3	137.138		H4	C2	H5	116.594

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCSD=FULL/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: CCSD=FULL/Def2TZVPP

States and conformations

All results from a given calculation for C₂H₃ (vinyl)