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	hartrees
Energy at 0K	-64.200095
Energy at 298.15K	-64.201542
HF Energy	-64.200095
Nuclear repulsion energy	23.981737

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3314	2992	2.50
2	A₁	2966	2678	34.71
3	A₁	1626	1468	58.49
4	A₁	1420	1282	0.01
5	B₁	933	842	135.04
6	B₁	748	676	5.10
7	B₂	3385	3056	0.61
8	B₂	1008	910	75.21
9	B₂	561	506	0.70

Atom	y (Å)	z (Å)
C1	0.000	0.592
B2	0.000	-0.788
H3	0.908	1.171
H4	-0.908	1.171
H5	0.000	-1.953

	C1	B2	H3	H4	H5
C1		1.3809	1.0765	1.0765	2.5457
B2	1.3809		2.1592	2.1592	1.1649
H3	1.0765	2.1592		1.8161	3.2532
H4	1.0765	2.1592	1.8161		3.2532
H5	2.5457	1.1649	3.2532	3.2532

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.486
B2	C1	H4	122.486		H4	C1	H3	115.028

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/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	-0.655
2	B	0.231
3	H	0.183
4	H	0.183
5	H	0.059

	x	y	z	Total
	0.000	0.000	-0.730	0.730
CHELPG
AIM
ESP

<r²>	21.527
(<r²>)^1/2	4.640

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)