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	hartrees
Energy at 0K	-372.724007
Energy at 298.15K
HF Energy	-372.140112
Nuclear repulsion energy	104.655395

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3243	3243
2	A'	3211	3211
3	A'	3146	3146
4	A'	1630	1630
5	A'	1411	1411
6	A'	1268	1268
7	A'	1007	1007
8	A'	557	557
9	A'	308	308
10	A"	977	977
11	A"	925	925
12	A"	547	547

Atom	x (Å)	y (Å)
C1	0.470	-1.460
C2	-0.451	-2.425
I3	0.000	0.578
H4	1.533	-1.660
H5	-1.512	-2.214
H6	-0.136	-3.463

	C1	C2	I3	H4	H5	H6
C1		1.3341	2.0917	1.0812	2.1207	2.0925
C2	1.3341		3.0372	2.1258	1.0820	1.0842
I3	2.0917	3.0372		2.7129	3.1752	4.0433
H4	1.0812	2.1258	2.7129		3.0945	2.4563
H5	2.1207	1.0820	3.1752	3.0945		1.8582
H6	2.0925	1.0842	4.0433	2.4563	1.8582

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.388	C1	C2	H6	119.471
C2	C1	I3	123.358	C2	C1	H4	122.979
I3	C1	H4	113.663	H5	C2	H6	118.141

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

using model chemistry: QCISD(T)/cc-pVTZ-PP

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(T)/cc-pVTZ-PP

States and conformations

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