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	hartrees
Energy at 0K	-6965.078480
Energy at 298.15K
HF Energy	-6964.861394
Nuclear repulsion energy	186.671373

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3281	3056	7.26
2	A'	3263	3040	3.14
3	A'	3192	2973	1.82
4	A'	1708	1591	25.23
5	A'	1512	1409	14.74
6	A'	1349	1257	55.65
7	A'	1094	1019	3.77
8	A'	554	516	6.46
9	A'	324	302	0.07
10	A"	1047	976	46.20
11	A"	1027	957	30.77
12	A"	593	552	19.80

Atom	x (Å)	y (Å)
C1	0.465	-1.505
C2	-0.445	-2.472
I3	0.000	0.592
H4	1.528	-1.705
H5	-1.510	-2.276
H6	-0.139	-3.514

	C1	C2	I3	H4	H5	H6
C1		1.3276	2.1479	1.0815	2.1198	2.0978
C2	1.3276		3.0961	2.1165	1.0832	1.0858
I3	2.1479	3.0961		2.7584	3.2408	4.1083
H4	1.0815	2.1165	2.7584		3.0909	2.4600
H5	2.1198	1.0832	3.2408	3.0909		1.8475
H6	2.0978	1.0858	4.1083	2.4600	1.8475

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.795	C1	C2	H6	120.403
C2	C1	I3	124.258	C2	C1	H4	122.602
I3	C1	H4	113.140	H5	C2	H6	116.802

All results from a given calculation for C₂H₃I (Vinyl iodide)

using model chemistry: CID/3-21G

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 C2H3I (Vinyl iodide)

using model chemistry: CID/3-21G

States and conformations

All results from a given calculation for C₂H₃I (Vinyl iodide)