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	hartrees
Energy at 0K	-537.343890
Energy at 298.15K	-537.346664
HF Energy	-536.933044
Nuclear repulsion energy	88.628781

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3323	3119	3.74
2	A'	3290	3088	4.89
3	A'	3230	3031	0.02
4	A'	1727	1621	40.58
5	A'	1457	1367	7.92
6	A'	1354	1271	10.12
7	A'	1081	1015	16.29
8	A'	753	707	32.63
9	A'	408	383	0.33
10	A"	995	934	42.71
11	A"	923	866	30.46
12	A"	642	602	9.71

Atom	x (Å)	y (Å)
C1	0.000	0.761
C2	1.300	1.034
Cl3	-0.630	-0.859
H4	-0.776	1.516
H5	2.057	0.257
H6	1.632	2.066

	C1	C2	Cl3	H4	H5	H6
C1		1.3288	1.7379	1.0829	2.1174	2.0901
C2	1.3288		2.7037	2.1315	1.0841	1.0846
Cl3	1.7379	2.7037		2.3796	2.9095	3.6981
H4	1.0829	2.1315	2.3796		3.0997	2.4699
H5	2.1174	1.0841	2.9095	3.0997		1.8585
H6	2.0901	1.0846	3.6981	2.4699	1.8585

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.374	C1	C2	H6	119.661
C2	C1	Cl3	123.121	C2	C1	H4	123.898
Cl3	C1	H4	112.980	H5	C2	H6	117.964

All results from a given calculation for C₂H₃Cl (Ethene, chloro-)

using model chemistry: MP3/6-31G*

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 C2H3Cl (Ethene, chloro-)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for C₂H₃Cl (Ethene, chloro-)