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	hartrees
Energy at 0K	-499.236285
Energy at 298.15K
HF Energy	-498.516686
Nuclear repulsion energy	45.671937

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3268	3268	6.04
2	A₁	1468	1468	11.19
3	A₁	869	869	32.74
4	B₁	199	199	68.96
5	B₂	3397	3397	0.26
6	B₂	1024	1024	0.05

Atom	y (Å)	z (Å)
C1	0.000	-1.110
Cl2	0.000	0.581
H3	0.944	-1.610
H4	-0.944	-1.610

	C1	Cl2	H3	H4
C1		1.6918	1.0678	1.0678
Cl2	1.6918		2.3862	2.3862
H3	1.0678	2.3862		1.8871
H4	1.0678	2.3862	1.8871

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.914		Br2	C1	H4	117.914
H3	C1	H4	124.172

All results from a given calculation for CH₂Cl (chloromethyl radical)

using model chemistry: MP3=FULL/cc-pCVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

	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 CH2Cl (chloromethyl radical)

using model chemistry: MP3=FULL/cc-pCVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Cl (chloromethyl radical)