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	hartrees
Energy at 0K	-12.998603
Energy at 298.15K	-13.000103
HF Energy	-12.998603
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3234	3234	2.84
2	A'	3176	3176	10.93
3	A'	3072	3072	10.64
4	A'	1636	1636	2.20
5	A'	1394	1394	6.92
6	A'	1066	1066	9.12
7	A'	720	720	23.44
8	A"	924	924	100.77
9	A"	822	822	14.16

Atom	x (Å)	y (Å)
C1	0.050	0.726
C2	0.050	-0.591
H3	-0.691	1.521
H4	-0.884	-1.165
H5	0.976	-1.167

	C1	C2	H3	H4	H5
C1		1.3169	1.0862	2.1090	2.1079
C2	1.3169		2.2376	1.0965	1.0912
H3	1.0862	2.2376		2.6922	3.1630
H4	2.1090	1.0965	2.6922		1.8608
H5	2.1079	1.0912	3.1630	1.8608

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	H4	121.555		C1	C2	H5	121.893
C2	C1	H3	137.005		H4	C2	H5	116.552

All results from a given calculation for C₂H₃ (vinyl)

using model chemistry: wB97X-D/CEP-121G*

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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Number	Element	Mulliken
1	C	-0.185
2	C	-0.381
3	H	0.190
4	H	0.184
5	H	0.193

	x	y	z	Total
	-0.703	-0.316	0.000	0.770
CHELPG
AIM
ESP

	x	y	z
x	2.728	-0.172	0.000
y	-0.172	4.998	0.000
z	0.000	0.000	1.890

<r²>	18.655
(<r²>)^1/2	4.319

All results from a given calculation for C2H3 (vinyl)

using model chemistry: wB97X-D/CEP-121G*

States and conformations

All results from a given calculation for C₂H₃ (vinyl)