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	hartrees
Energy at 0K	-64.032012
Energy at 298.15K	-64.033299
HF Energy	-63.866818
Nuclear repulsion energy	23.595480

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3109	3015
2	A₁	2823	2738
3	A₁	1508	1463
4	A₁	1339	1298
5	B₁	798	774
6	B₁	600	581
7	B₂	3175	3079
8	B₂	968	938
9	B₂	506	491

Atom	y (Å)	z (Å)
C1	0.000	0.602
B2	0.000	-0.802
H3	0.921	1.192
H4	-0.921	1.192
H5	0.000	-1.986

	C1	B2	H3	H4	H5
C1		1.4034	1.0938	1.0938	2.5876
B2	1.4034		2.1958	2.1958	1.1842
H3	1.0938	2.1958		1.8423	3.3083
H4	1.0938	2.1958	1.8423		3.3083
H5	2.5876	1.1842	3.3083	3.3083

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.631
B2	C1	H4	122.631		H4	C1	H3	114.739

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: MP4/3-21G

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 CH2BH (methyleneborane)

using model chemistry: MP4/3-21G

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)