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	hartrees
Energy at 0K	-63.867883
Energy at 298.15K	-63.869359
HF Energy	-63.867883
Nuclear repulsion energy	23.973927

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3293	2972	4.13
2	A₁	2976	2686	26.74
3	A₁	1630	1471	52.20
4	A₁	1427	1288	0.97
5	B₁	941	849	127.70
6	B₁	780	704	3.41
7	B₂	3353	3027	0.01
8	B₂	1030	929	85.17
9	B₂	578	522	0.99

Atom	y (Å)	z (Å)
C1	0.000	0.592
B2	0.000	-0.788
H3	0.909	1.172
H4	-0.909	1.172
H5	0.000	-1.955

	C1	B2	H3	H4	H5
C1		1.3802	1.0779	1.0779	2.5469
B2	1.3802		2.1602	2.1602	1.1667
H3	1.0779	2.1602		1.8176	3.2559
H4	1.0779	2.1602	1.8176		3.2559
H5	2.5469	1.1667	3.2559	3.2559

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.527
B2	C1	H4	122.527		H4	C1	H3	114.945

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/3-21G*

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	-0.920
2	B	0.432
3	H	0.217
4	H	0.217
5	H	0.054

<r²>	21.693
(<r²>)^1/2	4.658

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/3-21G*

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)