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	hartrees
Energy at 0K	-64.660255
Energy at 298.15K	-64.661402
HF Energy	-64.660255
Nuclear repulsion energy	23.813856

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3049	3042	7.59
2	A₁	2771	2765	22.28
3	A₁	1478	1475	53.64
4	A₁	1256	1253	8.21
5	B₁	693	692	83.06
6	B₁	587	586	11.23
7	B₂	3103	3096	0.01
8	B₂	911	909	43.51
9	B₂	421	420	3.30

Atom	y (Å)	z (Å)
C1	0.000	0.592
B2	0.000	-0.791
H3	0.919	1.186
H4	-0.919	1.186
H5	0.000	-1.967

	C1	B2	H3	H4	H5
C1		1.3823	1.0944	1.0944	2.5590
B2	1.3823		2.1796	2.1796	1.1767
H3	1.0944	2.1796		1.8386	3.2842
H4	1.0944	2.1796	1.8386		3.2842
H5	2.5590	1.1767	3.2842	3.2842

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.864
B2	C1	H4	122.864		H4	C1	H3	114.273

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: BLYP/6-311G*

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	-0.695
2	B	0.179
3	H	0.201
4	H	0.201
5	H	0.114

	x	y	z	Total
	0.000	0.000	-0.380	0.380
CHELPG
AIM
ESP

<r²>	21.835
(<r²>)^1/2	4.673

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: BLYP/6-311G*

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)