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	hartrees
Energy at 0K	-64.208462
Energy at 298.15K	-64.209923
HF Energy	-64.208462
Nuclear repulsion energy	23.896862

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3323	2992	2.97
2	A₁	2983	2686	34.93
3	A₁	1603	1443	77.31
4	A₁	1407	1267	0.06
5	B₁	932	839	152.95
6	B₁	783	705	4.54
7	B₂	3409	3069	2.68
8	B₂	1018	917	77.73
9	B₂	565	509	1.22

Atom	y (Å)	z (Å)
C1	0.000	0.596
B2	0.000	-0.794
H3	0.908	1.174
H4	-0.908	1.174
H5	0.000	-1.957

	C1	B2	H3	H4	H5
C1		1.3898	1.0768	1.0768	2.5526
B2	1.3898		2.1675	2.1675	1.1628
H3	1.0768	2.1675		1.8168	3.2599
H4	1.0768	2.1675	1.8168		3.2599
H5	2.5526	1.1628	3.2599	3.2599

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.479
B2	C1	H4	122.479		H4	C1	H3	115.041

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/SDD

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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Number	Element	Mulliken
1	C	-0.625
2	B	0.117
3	H	0.208
4	H	0.208
5	H	0.093

	x	y	z	Total
	0.000	0.000	-0.818	0.818
CHELPG
AIM
ESP

<r²>	21.823
(<r²>)^1/2	4.672

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)