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	hartrees
Energy at 0K	-77.819789
Energy at 298.15K	-77.821304
HF Energy	-77.734598
Nuclear repulsion energy	28.386671

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3298	3136	0.84
2	A'	3221	3063	3.39
3	A'	3113	2961	3.78
4	A'	1685	1602	2.44
5	A'	1420	1350	6.20
6	A'	1077	1025	7.13
7	A'	736	700	21.27
8	A"	937	892	96.04
9	A"	823	782	15.71

Atom	x (Å)	y (Å)
C1	0.049	0.724
C2	0.049	-0.589
H3	-0.680	1.519
H4	-0.880	-1.161
H5	0.969	-1.166

	C1	C2	H3	H4	H5
C1		1.3126	1.0794	2.1010	2.1011
C2	1.3126		2.2306	1.0913	1.0854
H3	1.0794	2.2306		2.6869	3.1507
H4	2.1010	1.0913	2.6869		1.8492
H5	2.1011	1.0854	3.1507	1.8492

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.585		C1	C2	H5	122.090
C2	C1	H3	137.458		H4	C2	H5	116.325

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: B2PLYP=FULL/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for C₂H₃ (vinyl)