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	hartrees
Energy at 0K	-64.229440
Energy at 298.15K	-64.230820
HF Energy	-64.229440
Nuclear repulsion energy	23.964412

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3301	2985	3.39
2	A₁	2951	2668	32.81
3	A₁	1611	1457	65.20
4	A₁	1382	1250	0.00
5	B₁	865	782	123.41
6	B₁	726	657	0.95
7	B₂	3372	3049	0.01
8	B₂	983	889	67.91
9	B₂	509	460	0.54

Atom	y (Å)	z (Å)
C1	0.000	0.593
B2	0.000	-0.788
H3	0.912	1.168
H4	-0.912	1.168
H5	0.000	-1.956

	C1	B2	H3	H4	H5
C1		1.3811	1.0780	1.0780	2.5491
B2	1.3811		2.1579	2.1579	1.1680
H3	1.0780	2.1579		1.8241	3.2541
H4	1.0780	2.1579	1.8241		3.2541
H5	2.5491	1.1680	3.2541	3.2541

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.211
B2	C1	H4	122.211		H4	C1	H3	115.578

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/6-31+G**

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	-0.617
2	B	0.258
3	H	0.162
4	H	0.162
5	H	0.035

	x	y	z	Total
	0.000	0.000	-0.908	0.908
CHELPG
AIM
ESP

<r²>	21.835
(<r²>)^1/2	4.673

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/6-31+G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)