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	hartrees
Energy at 0K	-374.980825
Energy at 298.15K
HF Energy	-374.140403
Nuclear repulsion energy	104.932675

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3246	3246
2	A'	3215	3215
3	A'	3148	3148
4	A'	1632	1632
5	A'	1415	1415
6	A'	1270	1270
7	A'	1008	1008
8	A'	558	558
9	A'	309	309
10	A"	977	977
11	A"	920	920
12	A"	549	549

Atom	x (Å)	y (Å)
C1	0.470	-1.453
C2	-0.450	-2.418
I3	0.000	0.576
H4	1.532	-1.652
H5	-1.512	-2.208
H6	-0.137	-3.456

	C1	C2	I3	H4	H5	H6
C1		1.3339	2.0827	1.0808	2.1204	2.0934
C2	1.3339		3.0284	2.1253	1.0819	1.0839
I3	2.0827	3.0284		2.7044	3.1682	4.0348
H4	1.0808	2.1253	2.7044		3.0939	2.4577
H5	2.1204	1.0819	3.1682	3.0939		1.8565
H6	2.0934	1.0839	4.0348	2.4577	1.8565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.401	C1	C2	H6	119.596
C2	C1	I3	123.350	C2	C1	H4	122.970
I3	C1	H4	113.681	H5	C2	H6	118.004

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

using model chemistry: CCSD(T)/Def2TZVPP

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: CCSD(T)/Def2TZVPP

States and conformations

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