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	hartrees
Energy at 0K	-77.641015
Energy at 298.15K	-77.642539
HF Energy	-77.389792
Nuclear repulsion energy	28.258311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3277	3121	2.59
2	A'	3213	3060	7.71
3	A'	3112	2964	5.67
4	A'	1668	1589	1.10
5	A'	1434	1366	5.20
6	A'	1104	1051	9.07
7	A'	762	725	18.59
8	A"	935	891	74.64
9	A"	830	791	3.49

Atom	x (Å)	y (Å)
C1	0.051	0.729
C2	0.051	-0.591
H3	-0.702	1.509
H4	-0.879	-1.169
H5	0.974	-1.169

	C1	C2	H3	H4	H5
C1		1.3196	1.0843	2.1137	2.1108
C2	1.3196		2.2307	1.0949	1.0897
H3	1.0843	2.2307		2.6843	3.1597
H4	2.1137	1.0949	2.6843		1.8529
H5	2.1108	1.0897	3.1597	1.8529

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.911		C1	C2	H5	122.067
C2	C1	H3	136.013		H4	C2	H5	116.023

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: QCISD/6-31G*

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: QCISD/6-31G*

States and conformations

All results from a given calculation for C₂H₃ (vinyl)