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	hartrees
Energy at 0K	-6965.074525
Energy at 298.15K
HF Energy	-6964.860840
Nuclear repulsion energy	186.215277

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3277	3128	4.38	72.56	0.55	0.71
2	A'	3249	3101	4.75	107.99	0.32	0.48
3	A'	3182	3038	1.34	121.35	0.19	0.31
4	A'	1656	1580	22.55	9.22	0.75	0.86
5	A'	1495	1427	20.21	9.86	0.46	0.63
6	A'	1340	1279	53.14	12.75	0.43	0.60
7	A'	1084	1034	4.69	6.58	0.74	0.85
8	A'	546	521	6.35	9.07	0.43	0.60
9	A'	320	305	0.10	8.24	0.51	0.68
10	A"	1042	994	52.17	0.64	0.75	0.86
11	A"	1000	954	25.54	0.13	0.75	0.86
12	A"	584	557	19.87	7.58	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.468	-1.507
C2	-0.448	-2.480
I3	0.000	0.593
H4	1.532	-1.708
H5	-1.513	-2.281
H6	-0.139	-3.522

	C1	C2	I3	H4	H5	H6
C1		1.3358	2.1513	1.0832	2.1269	2.1040
C2	1.3358		3.1053	2.1244	1.0840	1.0866
I3	2.1513	3.1053		2.7646	3.2485	4.1170
H4	1.0832	2.1244	2.7646		3.0986	2.4654
H5	2.1269	1.0840	3.2485	3.0986		1.8514
H6	2.1040	1.0866	4.1170	2.4654	1.8514

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.699	C1	C2	H6	120.238
C2	C1	I3	124.203	C2	C1	H4	122.519
I3	C1	H4	113.278	H5	C2	H6	117.063

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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