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	hartrees
Energy at 0K	-6965.213744
Energy at 298.15K
HF Energy	-6964.928161
Nuclear repulsion energy	187.226551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3292	3063	4.32
2	A'	3272	3044	4.00
3	A'	3202	2979	0.99
4	A'	1707	1589	23.27
5	A'	1508	1403	14.53
6	A'	1347	1253	55.73
7	A'	1091	1015	5.11
8	A'	563	524	8.61
9	A'	322	299	0.11
10	A"	1033	961	53.90
11	A"	1015	944	16.88
12	A"	579	539	18.62

Atom	x (Å)	y (Å)
C1	0.472	-1.503
C2	-0.450	-2.458
I3	0.000	0.589
H4	1.536	-1.693
H5	-1.512	-2.250
H6	-0.154	-3.502

	C1	C2	I3	H4	H5	H6
C1		1.3274	2.1439	1.0810	2.1198	2.0950
C2	1.3274		3.0798	2.1279	1.0822	1.0851
I3	2.1439	3.0798		2.7504	3.2166	4.0936
H4	1.0810	2.1279	2.7504		3.0982	2.4755
H5	2.1198	1.0822	3.2166	3.0982		1.8468
H6	2.0950	1.0851	4.0936	2.4755	1.8468

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.900	C1	C2	H6	120.216
C2	C1	I3	123.328	C2	C1	H4	123.821
I3	C1	H4	112.851	H5	C2	H6	116.885

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)