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	hartrees
Energy at 0K	-64.218620
Energy at 298.15K	-64.219997
HF Energy	-64.218620
Nuclear repulsion energy	23.999123

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3318	2982	1.31
2	A₁	2975	2673	34.49
3	A₁	1636	1470	50.97
4	A₁	1402	1259	0.00
5	B₁	864	776	94.56
6	B₁	734	659	0.29
7	B₂	3384	3041	0.68
8	B₂	989	889	66.42
9	B₂	509	457	0.27

Atom	y (Å)	z (Å)
C1	0.000	0.592
B2	0.000	-0.786
H3	0.911	1.167
H4	-0.911	1.167
H5	0.000	-1.955

	C1	B2	H3	H4	H5
C1		1.3773	1.0778	1.0778	2.5465
B2	1.3773		2.1552	2.1552	1.1692
H3	1.0778	2.1552		1.8221	3.2526
H4	1.0778	2.1552	1.8221		3.2526
H5	2.5465	1.1692	3.2526	3.2526

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.298
B2	C1	H4	122.298		H4	C1	H3	115.405

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	-0.594
2	B	0.169
3	H	0.190
4	H	0.190
5	H	0.045

	x	y	z	Total
	0.000	0.000	-0.738	0.738
CHELPG
AIM
ESP

<r²>	21.424
(<r²>)^1/2	4.629

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)