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	hartrees
Energy at 0K	-374.985694
Energy at 298.15K
HF Energy	-374.140296
Nuclear repulsion energy	104.951310

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3249	3249
2	A'	3211	3211
3	A'	3149	3149
4	A'	1620	1620
5	A'	1411	1411
6	A'	1267	1267
7	A'	1006	1006
8	A'	560	560
9	A'	309	309
10	A"	980	980
11	A"	915	915
12	A"	554	554

Atom	x (Å)	y (Å)
C1	0.470	-1.451
C2	-0.451	-2.418
I3	0.000	0.576
H4	1.533	-1.651
H5	-1.512	-2.208
H6	-0.136	-3.456

	C1	C2	I3	H4	H5	H6
C1		1.3354	2.0807	1.0816	2.1216	2.0941
C2	1.3354		3.0282	2.1266	1.0820	1.0840
I3	2.0807	3.0282		2.7036	3.1682	4.0340
H4	1.0816	2.1266	2.7036		3.0953	2.4576
H5	2.1216	1.0820	3.1682	3.0953		1.8576
H6	2.0941	1.0840	4.0340	2.4576	1.8576

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.370	C1	C2	H6	119.528
C2	C1	I3	123.374	C2	C1	H4	122.910
I3	C1	H4	113.716	H5	C2	H6	118.102

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

using model chemistry: MP4/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: MP4/Def2TZVPP

States and conformations

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