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	hartrees
Energy at 0K	-77.759668
Energy at 298.15K	-77.761258
HF Energy	-77.418927
Nuclear repulsion energy	28.896228

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3328	3104	0.86
2	A'	3244	3025	1.51
3	A'	3158	2945	2.26
4	A'	1884	1757	3.49
5	A'	1447	1350	9.87
6	A'	1092	1018	8.90
7	A'	741	691	20.54
8	A"	1066	994	70.73
9	A"	978	912	30.08

Atom	x (Å)	y (Å)
C1	0.048	0.706
C2	0.048	-0.576
H3	-0.665	1.504
H4	-0.878	-1.136
H5	0.962	-1.145

	C1	C2	H3	H4	H5
C1		1.2815	1.0701	2.0612	2.0643
C2	1.2815		2.1983	1.0821	1.0769
H3	1.0701	2.1983		2.6482	3.1087
H4	2.0612	1.0821	2.6482		1.8399
H5	2.0643	1.0769	3.1087	1.8399

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.171		C1	C2	H5	121.924
C2	C1	H3	138.229		H4	C2	H5	116.906

All results from a given calculation for C₂H₃ (vinyl)

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

States and conformations

All results from a given calculation for C₂H₃ (vinyl)