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	hartrees
Energy at 0K	-499.254914
Energy at 298.15K
HF Energy	-498.516703
Nuclear repulsion energy	45.569594

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3214	3214
2	A₁	1445	1445
3	A₁	857	857
4	B₁	197	197
5	B₂	3340	3340
6	B₂	1007	1007

Atom	y (Å)	z (Å)
C1	0.000	-1.113
Cl2	0.000	0.583
H3	0.947	-1.614
H4	-0.947	-1.614

	C1	Cl2	H3	H4
C1		1.6951	1.0715	1.0715
Cl2	1.6951		2.3919	2.3919
H3	1.0715	2.3919		1.8940
H4	1.0715	2.3919	1.8940

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.898		Br2	C1	H4	117.898
H3	C1	H4	124.204

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

using model chemistry: QCISD(T)=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: QCISD(T)=FULL/cc-pCVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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