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	hartrees
Energy at 0K	-64.616393
Energy at 298.15K
HF Energy	-64.531054
Nuclear repulsion energy	23.959406

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3186	3186	13.40
2	A₁	2882	2882	13.30
3	A₁	1515	1515	45.57
4	A₁	1286	1286	5.91
5	B₁	745	745	57.32
6	B₁	651	651	10.99
7	B₂	3253	3253	1.75
8	B₂	938	938	42.52
9	B₂	389	389	2.28

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.787
H3	0.913	1.175
H4	-0.913	1.175
H5	0.000	-1.956

	C1	B2	H3	H4	H5
C1		1.3768	1.0839	1.0839	2.5460
B2	1.3768		2.1633	2.1633	1.1692
H3	1.0839	2.1633		1.8257	3.2609
H4	1.0839	2.1633	1.8257		3.2609
H5	2.5460	1.1692	3.2609	3.2609

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.628
B2	C1	H4	122.628		H4	C1	H3	114.744

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B2PLYP=FULLultrafine/6-31G(2df,p)

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: B2PLYP=FULLultrafine/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)