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	hartrees
Energy at 0K	-24.042728
Energy at 298.15K
HF Energy	-23.854606
Nuclear repulsion energy	30.431157

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'	3263	3153	22.78	89.64	0.50	0.67
2	A'	3213	3104	17.26	138.29	0.33	0.50
3	A'	3146	3040	9.83	125.42	0.22	0.36
4	A'	1601	1547	25.12	7.80	0.56	0.71
5	A'	1421	1373	17.29	11.27	0.49	0.66
6	A'	1287	1244	43.68	17.25	0.62	0.77
7	A'	1019	985	8.66	5.56	0.40	0.58
8	A'	529	511	8.47	7.90	0.55	0.71
9	A'	300	290	0.28	13.69	0.65	0.79
10	A"	978	945	90.45	0.04	0.75	0.86
11	A"	873	843	29.10	8.57	0.75	0.86
12	A"	527	509	22.30	3.33	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.483	-1.491
C2	-0.465	-2.507
I3	0.000	0.595
H4	1.566	-1.688
H5	-1.547	-2.311
H6	-0.127	-3.557

	C1	C2	I3	H4	H5	H6
C1		1.3892	2.1417	1.1010	2.1892	2.1534
C2	1.3892		3.1365	2.1904	1.0995	1.1032
I3	2.1417	3.1365		2.7685	3.2921	4.1537
H4	1.1010	2.1904	2.7685		3.1752	2.5218
H5	2.1892	1.0995	3.2921	3.1752		1.8894
H6	2.1534	1.1032	4.1537	2.5218	1.8894

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.780	C1	C2	H6	119.088
C2	C1	I3	123.925	C2	C1	H4	122.774
I3	C1	H4	113.301	H5	C2	H6	118.131

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

using model chemistry: MP2/CEP-31G

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/CEP-31G

States and conformations

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