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	hartrees
Energy at 0K	-77.834988
Energy at 298.15K	-77.836502
HF Energy	-77.425377
Nuclear repulsion energy	28.485134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3278	3141
2	A'	3186	3052
3	A'	3082	2953
4	A'	1656	1587
5	A'	1411	1351
6	A'	1074	1028
7	A'	726	696
8	A"	933	894
9	A"	826	792

Atom	x (Å)	y (Å)
C1	0.049	0.721
C2	0.049	-0.587
H3	-0.678	1.514
H4	-0.880	-1.153
H5	0.965	-1.164

	C1	C2	H3	H4	H5
C1		1.3073	1.0762	2.0919	2.0958
C2	1.3073		2.2229	1.0886	1.0829
H3	1.0762	2.2229		2.6750	3.1422
H4	2.0919	1.0886	2.6750		1.8455
H5	2.0958	1.0829	3.1422	1.8455

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.373		C1	C2	H5	122.237
C2	C1	H3	137.485		H4	C2	H5	116.389

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: CCSD(T)=FULL/aug-cc-pVQZ

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: CCSD(T)=FULL/aug-cc-pVQZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)