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	hartrees
Energy at 0K	-77.729673
Energy at 298.15K	-77.731259
HF Energy	-77.419316
Nuclear repulsion energy	28.750206

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3287	3069	0.75
2	A'	3221	3007	2.44
3	A'	3126	2918	2.42
4	A'	1838	1716	2.84
5	A'	1437	1341	9.08
6	A'	1096	1023	9.23
7	A'	743	694	19.24
8	A"	1047	978	71.24
9	A"	965	901	25.77

Atom	x (Å)	y (Å)
C1	0.049	0.710
C2	0.049	-0.578
H3	-0.677	1.504
H4	-0.881	-1.141
H5	0.967	-1.153

	C1	C2	H3	H4	H5
C1		1.2878	1.0770	2.0712	2.0764
C2	1.2878		2.2058	1.0873	1.0826
H3	1.0770	2.2058		2.6531	3.1250
H4	2.0712	1.0873	2.6531		1.8477
H5	2.0764	1.0826	3.1250	1.8477

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.162		C1	C2	H5	122.081
C2	C1	H3	137.557		H4	C2	H5	116.757

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCD/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: CCD/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)