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	hartrees
Energy at 0K	-2611.659348
Energy at 298.15K
HF Energy	-2611.367657
Nuclear repulsion energy	80.129470

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3189	3058
2	A₁	1387	1330
3	A₁	710	681
4	B₁	228i	219i
5	B₂	3344	3207
6	B₂	918	880

Atom	y (Å)	z (Å)
C1	0.000	-1.494
Br2	0.000	0.371
H3	0.964	-2.007
H4	-0.964	-2.007

	C1	Br2	H3	H4
C1		1.8645	1.0919	1.0919
Br2	1.8645		2.5658	2.5658
H3	1.0919	2.5658		1.9272
H4	1.0919	2.5658	1.9272

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	118.054		Br2	C1	H4	118.054
H3	C1	H4	123.891

All results from a given calculation for CH₂Br (bromomethyl radical)

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

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 CH2Br (bromomethyl radical)

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

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Br (bromomethyl radical)