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	hartrees
Energy at 0K	-64.268538
Energy at 298.15K	-64.269552
HF Energy	-64.268538
Nuclear repulsion energy	23.880723

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3101	3051	28.66
2	A₁	2783	2738	7.77
3	A₁	1498	1474	50.25
4	A₁	1190	1171	19.82
5	B₁	681	670	60.32
6	B₁	603	593	16.73
7	B₂	3168	3117	8.79
8	B₂	876	862	33.74
9	B₂	304	299	6.77

Atom	y (Å)	z (Å)
C1	0.000	0.588
B2	0.000	-0.785
H3	0.918	1.185
H4	-0.918	1.185
H5	0.000	-1.970

	C1	B2	H3	H4	H5
C1		1.3731	1.0951	1.0951	2.5576
B2	1.3731		2.1733	2.1733	1.1845
H3	1.0951	2.1733		1.8365	3.2853
H4	1.0951	2.1733	1.8365		3.2853
H5	2.5576	1.1845	3.2853	3.2853

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	123.018
B2	C1	H4	123.018		H4	C1	H3	113.963

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: LSDA/6-31G(2df,p)

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	-0.373
2	B	-0.040
3	H	0.170
4	H	0.170
5	H	0.073

	x	y	z	Total
	0.000	0.000	-0.264	0.264
CHELPG
AIM
ESP

<r²>	21.370
(<r²>)^1/2	4.623

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: LSDA/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)