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	hartrees
Energy at 0K	-64.649615
Energy at 298.15K	-64.650810
HF Energy	-64.649615
Nuclear repulsion energy	23.834765

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3177	3177	16.48
2	A₁	2868	2868	21.62
3	A₁	1528	1528	52.21
4	A₁	1245	1245	7.93
5	B₁	748	748	78.15
6	B₁	653	653	0.85
7	B₂	3258	3258	4.70
8	B₂	912	912	39.07
9	B₂	401	401	4.11

Atom	y (Å)	z (Å)
C1	0.000	0.593
B2	0.000	-0.788
H3	0.926	1.175
H4	-0.926	1.175
H5	0.000	-1.968

	C1	B2	H3	H4	H5
C1		1.3807	1.0933	1.0933	2.5612
B2	1.3807		2.1699	2.1699	1.1805
H3	1.0933	2.1699		1.8513	3.2765
H4	1.0933	2.1699	1.8513		3.2765
H5	2.5612	1.1805	3.2765	3.2765

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.151
B2	C1	H4	122.151		H4	C1	H3	115.698

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: M06-2X/cc-pVDZ

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	-0.142
2	B	-0.050
3	H	0.071
4	H	0.071
5	H	0.050

	x	y	z	Total
	0.000	0.000	-0.528	0.528
CHELPG
AIM
ESP

<r²>	21.629
(<r²>)^1/2	4.651

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: M06-2X/cc-pVDZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)