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	hartrees
Energy at 0K	-6965.243381
Energy at 298.15K
HF Energy	-6964.927431
Nuclear repulsion energy	186.627317

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'	3274	3104	2.15	69.28	0.58	0.74
2	A'	3243	3074	4.08	99.56	0.28	0.44
3	A'	3177	3012	0.44	124.92	0.20	0.34
4	A'	1641	1556	21.35	6.44	0.75	0.85
5	A'	1481	1404	19.31	11.52	0.47	0.64
6	A'	1325	1256	56.11	9.13	0.30	0.46
7	A'	1073	1017	6.47	4.46	0.67	0.80
8	A'	551	523	10.53	7.44	0.21	0.35
9	A'	315	299	0.13	6.89	0.41	0.58
10	A"	1012	959	52.60	0.36	0.75	0.86
11	A"	968	918	18.38	0.04	0.75	0.86
12	A"	568	538	17.91	10.87	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.477	-1.506
C2	-0.455	-2.465
I3	0.000	0.590
H4	1.544	-1.695
H5	-1.518	-2.252
H6	-0.158	-3.511

	C1	C2	I3	H4	H5	H6
C1		1.3374	2.1498	1.0837	2.1295	2.1034
C2	1.3374		3.0894	2.1423	1.0841	1.0871
I3	2.1498	3.0894		2.7576	3.2222	4.1046
H4	1.0837	2.1423	2.7576		3.1120	2.4893
H5	2.1295	1.0841	3.2222	3.1120		1.8533
H6	2.1034	1.0871	4.1046	2.4893	1.8533

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.802	C1	C2	H6	119.999
C2	C1	I3	123.031	C2	C1	H4	124.128
I3	C1	H4	112.840	H5	C2	H6	117.200

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

using model chemistry: MP2=FULL/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=FULL/3-21G*

States and conformations

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