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	hartrees
Energy at 0K	-77.654641
Energy at 298.15K	-77.656236
HF Energy	-77.394728
Nuclear repulsion energy	28.660012

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3341	3132	1.58
2	A'	3287	3082	7.41
3	A'	3188	2989	4.03
4	A'	1812	1699	1.26
5	A'	1466	1375	5.16
6	A'	1127	1057	10.22
7	A'	774	726	17.01
8	A"	1046	981	72.55
9	A"	970	909	9.25

Atom	x (Å)	y (Å)
C1	0.050	0.715
C2	0.050	-0.580
H3	-0.694	1.494
H4	-0.875	-1.150
H5	0.968	-1.154

	C1	C2	H3	H4	H5
C1		1.2947	1.0778	2.0821	2.0822
C2	1.2947		2.2038	1.0870	1.0826
H3	1.0778	2.2038		2.6509	3.1269
H4	2.0821	1.0870	2.6509		1.8430
H5	2.0822	1.0826	3.1269	1.8430

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.652		C1	C2	H5	122.041
C2	C1	H3	136.329		H4	C2	H5	116.307

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCD/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: CCD/6-31G**

States and conformations

All results from a given calculation for C₂H₃ (vinyl)