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	hartrees
Energy at 0K	-63.827837
Energy at 298.15K	-63.829013
HF Energy	-63.827837
Nuclear repulsion energy	23.885654

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3270	3026	49.43
2	A₁	3089	2858	7.53
3	A₁	1625	1503	44.29
4	A₁	1397	1292	2.00
5	B₁	802	742	32.81
6	B₁	661	612	9.22
7	B₂	3374	3121	10.29
8	B₂	966	894	79.23
9	B₂	491	454	1.46

Atom	y (Å)	z (Å)
C1	0.000	0.584
B2	0.000	-0.786
H3	0.924	1.190
H4	-0.924	1.190
H5	0.000	-1.954

	C1	B2	H3	H4	H5
C1		1.3699	1.1052	1.1052	2.5379
B2	1.3699		2.1816	2.1816	1.1680
H3	1.1052	2.1816		1.8479	3.2773
H4	1.1052	2.1816	1.8479		3.2773
H5	2.5379	1.1680	3.2773	3.2773

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	123.278
B2	C1	H4	123.278		H4	C1	H3	113.445

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: BLYP/STO-3G

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	-0.330
2	B	0.185
3	H	0.084
4	H	0.084
5	H	-0.023

	x	y	z	Total
	0.000	0.000	-0.206	0.206
CHELPG
AIM
ESP

<r²>	20.718
(<r²>)^1/2	4.552

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)