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	hartrees
Energy at 0K	-77.788970
Energy at 298.15K	-77.790553
HF Energy	-77.423710
Nuclear repulsion energy	28.957799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3330	3185	1.39
2	A'	3250	3108	0.47
3	A'	3145	3008	0.69
4	A'	1941	1856	5.49
5	A'	1428	1366	11.36
6	A'	1078	1031	8.24
7	A'	727	696	19.43
8	A"	1066	1019	72.66
9	A"	991	947	31.30

Atom	x (Å)	y (Å)
C1	0.049	0.702
C2	0.049	-0.573
H3	-0.665	1.503
H4	-0.882	-1.128
H5	0.961	-1.150

	C1	C2	H3	H4	H5
C1		1.2753	1.0725	2.0537	2.0643
C2	1.2753		2.1951	1.0842	1.0791
H3	1.0725	2.1951		2.6400	3.1111
H4	2.0537	1.0842	2.6400		1.8435
H5	2.0643	1.0791	3.1111	1.8435

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	120.807		C1	C2	H5	122.300
C2	C1	H3	138.280		H4	C2	H5	116.893

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: MP2=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: MP2=FULL/aug-cc-pVQZ

States and conformations

All results from a given calculation for C₂H₃ (vinyl)