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	hartrees
Energy at 0K	-63.456608
Energy at 298.15K	-63.457774
HF Energy	-63.456608
Nuclear repulsion energy	24.060363

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3353	3003	83.01
2	A₁	3135	2807	16.22
3	A₁	1661	1487	55.21
4	A₁	1385	1240	9.94
5	B₁	809	725	52.27
6	B₁	699	626	5.02
7	B₂	3462	3101	28.75
8	B₂	951	852	81.25
9	B₂	456	408	6.34

Atom	y (Å)	z (Å)
C1	0.000	0.579
B2	0.000	-0.778
H3	0.919	1.181
H4	-0.919	1.181
H5	0.000	-1.944

	C1	B2	H3	H4	H5
C1		1.3576	1.0984	1.0984	2.5235
B2	1.3576		2.1642	2.1642	1.1659
H3	1.0984	2.1642		1.8376	3.2576
H4	1.0984	2.1642	1.8376		3.2576
H5	2.5235	1.1659	3.2576	3.2576

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	123.229
B2	C1	H4	123.229		H4	C1	H3	113.543

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: LSDA/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	-0.371
2	B	0.143
3	H	0.112
4	H	0.112
5	H	0.004

	x	y	z	Total
	0.000	0.000	-0.100	0.100
CHELPG
AIM
ESP

<r²>	20.389
(<r²>)^1/2	4.515

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: LSDA/STO-3G

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)