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	hartrees
Energy at 0K	-77.769753
Energy at 298.15K	-77.771328
HF Energy	-77.419698
Nuclear repulsion energy	28.882551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3316	3316	0.90
2	A'	3236	3236	0.93
3	A'	3149	3149	2.07
4	A'	1886	1886	3.87
5	A'	1440	1440	9.65
6	A'	1085	1085	7.92
7	A'	718	718	19.12
8	A"	1053	1053	72.61
9	A"	967	967	27.53

Atom	x (Å)	y (Å)
C1	0.049	0.706
C2	0.049	-0.576
H3	-0.666	1.504
H4	-0.880	-1.134
H5	0.962	-1.147

	C1	C2	H3	H4	H5
C1		1.2817	1.0716	2.0607	2.0661
C2	1.2817		2.1997	1.0831	1.0776
H3	1.0716	2.1997		2.6472	3.1117
H4	2.0607	1.0831	2.6472		1.8419
H5	2.0661	1.0776	3.1117	1.8419

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.017		C1	C2	H5	122.022
C2	C1	H3	138.192		H4	C2	H5	116.961

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: MP3=FULL/aug-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: MP3=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)