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	hartrees
Energy at 0K	-372.723571
Energy at 298.15K
HF Energy	-372.140134
Nuclear repulsion energy	104.670354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3244	3244
2	A'	3212	3212
3	A'	3147	3147
4	A'	1632	1632
5	A'	1411	1411
6	A'	1269	1269
7	A'	1008	1008
8	A'	558	558
9	A'	308	308
10	A"	978	978
11	A"	926	926
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	1.532	-1.660
H5	-1.512	-2.213
H6	-0.136	-3.462

	C1	C2	I3	H4	H5	H6
C1		1.3338	2.0915	1.0811	2.1203	2.0923
C2	1.3338		3.0366	2.1254	1.0820	1.0841
I3	2.0915	3.0366		2.7127	3.1746	4.0428
H4	1.0811	2.1254	2.7127		3.0940	2.4559
H5	2.1203	1.0820	3.1746	3.0940		1.8581
H6	2.0923	1.0841	4.0428	2.4559	1.8581

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.386	C1	C2	H6	119.477
C2	C1	I3	123.355	C2	C1	H4	122.969
I3	C1	H4	113.676	H5	C2	H6	118.137

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

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

States and conformations

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