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	hartrees
Energy at 0K	-6965.253767
Energy at 298.15K
HF Energy	-6964.926930
Nuclear repulsion energy	185.999491

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3212	3087	5.00
2	A'	3192	3068	3.85
3	A'	3123	3001	1.42
4	A'	1640	1576	19.13
5	A'	1465	1408	16.01
6	A'	1311	1260	52.71
7	A'	1062	1021	4.64
8	A'	543	522	7.45
9	A'	311	299	0.09
10	A"	988	950	49.73
11	A"	957	919	14.01
12	A"	553	532	16.52

Atom	x (Å)	y (Å)
C1	0.477	-1.512
C2	-0.455	-2.473
I3	0.000	0.592
H4	1.548	-1.701
H5	-1.522	-2.261
H6	-0.161	-3.524

	C1	C2	I3	H4	H5	H6
C1		1.3392	2.1580	1.0870	2.1350	2.1107
C2	1.3392		3.0995	2.1462	1.0882	1.0910
I3	2.1580	3.0995		2.7672	3.2338	4.1196
H4	1.0870	2.1462	2.7672		3.1203	2.4980
H5	2.1350	1.0882	3.2338	3.1203		1.8572
H6	2.1107	1.0910	4.1196	2.4980	1.8572

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.848	C1	C2	H6	120.234
C2	C1	I3	123.100	C2	C1	H4	124.084
I3	C1	H4	112.816	H5	C2	H6	116.918

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

using model chemistry: QCISD/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: QCISD/3-21G*

States and conformations

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