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	hartrees
Energy at 0K	-77.711839
Energy at 298.15K	-77.713419
HF Energy	-77.419835
Nuclear repulsion energy	28.686948

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3322	3089	0.60
2	A'	3255	3026	2.90
3	A'	3158	2937	3.04
4	A'	1760	1636	2.21
5	A'	1448	1346	8.19
6	A'	1109	1031	8.95
7	A'	754	702	18.21
8	A"	1019	948	72.45
9	A"	936	871	18.67

Atom	x (Å)	y (Å)
C1	0.050	0.714
C2	0.050	-0.581
H3	-0.683	1.500
H4	-0.877	-1.144
H5	0.965	-1.153

	C1	C2	H3	H4	H5
C1		1.2953	1.0737	2.0765	2.0793
C2	1.2953		2.2058	1.0840	1.0793
H3	1.0737	2.2058		2.6510	3.1224
H4	2.0765	1.0840	2.6510		1.8417
H5	2.0793	1.0793	3.1224	1.8417

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.300		C1	C2	H5	121.982
C2	C1	H3	137.013		H4	C2	H5	116.718

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CISD/cc-pVTZ

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: CISD/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)