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	hartrees
Energy at 0K	-64.261579
Energy at 298.15K	-64.262622
HF Energy	-64.261579
Nuclear repulsion energy	23.805865

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3099	3041	22.77
2	A₁	2790	2738	15.46
3	A₁	1510	1482	54.58
4	A₁	1222	1199	15.39
5	B₁	672	660	73.01
6	B₁	583	572	26.52
7	B₂	3167	3108	5.34
8	B₂	879	863	41.73
9	B₂	349	343	9.01

Atom	y (Å)	z (Å)
C1	0.000	0.591
B2	0.000	-0.788
H3	0.924	1.183
H4	-0.924	1.183
H5	0.000	-1.975

	C1	B2	H3	H4	H5
C1		1.3787	1.0972	1.0972	2.5666
B2	1.3787		2.1766	2.1766	1.1879
H3	1.0972	2.1766		1.8474	3.2910
H4	1.0972	2.1766	1.8474		3.2910
H5	2.5666	1.1879	3.2910	3.2910

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.662
B2	C1	H4	122.662		H4	C1	H3	114.676

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: LSDA/6-31G*

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	-0.520
2	B	0.072
3	H	0.192
4	H	0.192
5	H	0.063

	x	y	z	Total
	0.000	0.000	-0.262	0.262
CHELPG
AIM
ESP

<r²>	21.438
(<r²>)^1/2	4.630

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: LSDA/6-31G*

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)