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	hartrees
Energy at 0K	-77.862926
Energy at 298.15K	-77.864442
HF Energy	-77.756333
Nuclear repulsion energy	28.561078

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3273	3129	0.66
2	A'	3181	3040	2.66
3	A'	3083	2947	3.64
4	A'	1675	1601	2.21
5	A'	1410	1347	8.28
6	A'	1064	1017	8.55
7	A'	720	689	21.60
8	A"	941	899	72.31
9	A"	834	797	17.29

Atom	x (Å)	y (Å)
C1	0.048	0.717
C2	0.048	-0.585
H3	-0.668	1.518
H4	-0.878	-1.154
H5	0.965	-1.160

	C1	C2	H3	H4	H5
C1		1.3020	1.0748	2.0883	2.0890
C2	1.3020		2.2218	1.0877	1.0821
H3	1.0748	2.2218		2.6807	3.1369
H4	2.0883	1.0877	2.6807		1.8434
H5	2.0890	1.0821	3.1369	1.8434

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.563		C1	C2	H5	122.103
C2	C1	H3	138.184		H4	C2	H5	116.334

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: B2PLYP=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: B2PLYP=FULL/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)