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	hartrees
Energy at 0K	-6965.102889
Energy at 298.15K
HF Energy	-6964.860370
Nuclear repulsion energy	185.607509

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3216	3117	8.13
2	A'	3198	3099	3.41
3	A'	3127	3030	2.48
4	A'	1651	1600	20.77
5	A'	1476	1431	16.68
6	A'	1318	1278	54.47
7	A'	1070	1037	3.41
8	A'	534	517	6.56
9	A'	315	305	0.08
10	A"	1011	980	51.10
11	A"	983	953	19.13
12	A"	571	554	18.25

Atom	x (Å)	y (Å)
C1	0.469	-1.514
C2	-0.448	-2.487
I3	0.000	0.595
H4	1.537	-1.712
H5	-1.518	-2.287
H6	-0.143	-3.534

	C1	C2	I3	H4	H5	H6
C1		1.3375	2.1601	1.0863	2.1323	2.1110
C2	1.3375		3.1140	2.1314	1.0880	1.0906
I3	2.1601	3.1140		2.7721	3.2571	4.1312
H4	1.0863	2.1314	2.7721		3.1088	2.4786
H5	2.1323	1.0880	3.2571	3.1088		1.8558
H6	2.1110	1.0906	4.1312	2.4786	1.8558

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.737	C1	C2	H6	120.442
C2	C1	I3	124.137	C2	C1	H4	122.800
I3	C1	H4	113.063	H5	C2	H6	116.822

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)