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	hartrees
Energy at 0K	-375.091874
Energy at 298.15K
HF Energy	-374.140598
Nuclear repulsion energy	105.800147

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'	3289	3289	0.63	73.79	0.61	0.76
2	A'	3246	3246	4.20	117.80	0.23	0.38
3	A'	3185	3185	0.17	133.04	0.17	0.30
4	A'	1641	1641	32.71	7.75	0.01	0.02
5	A'	1428	1428	12.09	14.60	0.38	0.55
6	A'	1279	1279	39.59	9.32	0.22	0.35
7	A'	1017	1017	5.23	2.49	0.75	0.86
8	A'	578	578	8.57	4.81	0.12	0.21
9	A'	316	316	0.26	6.27	0.40	0.57
10	A"	1002	1002	34.53	0.00	0.75	0.86
11	A"	942	942	23.33	0.31	0.75	0.86
12	A"	573	573	18.33	0.88	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.467	-1.435
C2	-0.448	-2.398
I3	0.000	0.571
H4	1.525	-1.637
H5	-1.505	-2.188
H6	-0.132	-3.430

	C1	C2	I3	H4	H5	H6
C1		1.3285	2.0597	1.0770	2.1102	2.0827
C2	1.3285		3.0028	2.1150	1.0770	1.0792
I3	2.0597	3.0028		2.6831	3.1423	4.0031
H4	1.0770	2.1150	2.6831		3.0791	2.4413
H5	2.1102	1.0770	3.1423	3.0791		1.8515
H6	2.0827	1.0792	4.0031	2.4413	1.8515

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.269	C1	C2	H6	119.403
C2	C1	I3	123.361	C2	C1	H4	122.753
I3	C1	H4	113.886	H5	C2	H6	118.329

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

using model chemistry: MP2=FULL/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: MP2=FULL/Def2TZVPP

States and conformations

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