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	hartrees
Energy at 0K	-537.922640
Energy at 298.15K	-537.926290
HF Energy	-537.509734
Nuclear repulsion energy	95.189569

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3323	3105	9.26
2	A	3240	3027	8.90
3	A	3196	2986	12.71
4	A	3105	2901	14.39
5	A	1548	1447	2.36
6	A	1530	1430	7.53
7	A	1469	1373	6.52
8	A	1373	1283	41.44
9	A	1163	1087	3.70
10	A	1084	1013	19.97
11	A	1047	978	0.43
12	A	774	724	26.14
13	A	477	445	28.62
14	A	345	322	2.77
15	A	184	172	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.442	0.602	-0.084
C2	1.641	-0.266	0.011
Cl3	-1.108	-0.128	0.007
H4	0.460	1.637	0.212
H5	1.571	-1.102	-0.681
H6	2.531	0.311	-0.228
H7	1.766	-0.680	1.015

	C1	C2	Cl3	H4	H5	H6	H7
C1		1.4830	1.7156	1.0772	2.1292	2.1139	2.1456
C2	1.4830		2.7522	2.2491	1.0879	1.0874	1.0930
Cl3	1.7156	2.7522		2.3697	2.9323	3.6727	3.0950
H4	1.0772	2.2491	2.3697		3.0882	2.4986	2.7785
H5	2.1292	1.0879	2.9323	3.0882		1.7675	1.7592
H6	2.1139	1.0874	3.6727	2.4986	1.7675		1.7642
H7	2.1456	1.0930	3.0950	2.7785	1.7592	1.7642

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.893	C1	C2	H6	109.692
C1	C2	H7	111.902	C2	C1	Cl3	118.553
C2	C1	H4	122.115	H5	C2	H6	108.689
H5	C2	H7	107.539	H6	C2	H7	108.017

All results from a given calculation for CHClCH₃ (1-chloroethyl radical)

using model chemistry: MP2=FULL/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 CHClCH3 (1-chloroethyl radical)

using model chemistry: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for CHClCH₃ (1-chloroethyl radical)