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	hartrees
Energy at 0K	-64.611778
Energy at 298.15K	-64.612968
HF Energy	-64.611778
Nuclear repulsion energy	23.947075

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3155	3030	14.15
2	A₁	2831	2719	17.78
3	A₁	1519	1459	57.39
4	A₁	1267	1217	10.63
5	B₁	728	699	90.98
6	B₁	651	625	6.04
7	B₂	3226	3098	2.43
8	B₂	913	877	47.65
9	B₂	403	387	3.48

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.785
H3	0.918	1.172
H4	-0.918	1.172
H5	0.000	-1.959

	C1	B2	H3	H4	H5
C1		1.3751	1.0868	1.0868	2.5494
B2	1.3751		2.1616	2.1616	1.1743
H3	1.0868	2.1616		1.8357	3.2631
H4	1.0868	2.1616	1.8357		3.2631
H5	2.5494	1.1743	3.2631	3.2631

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.377
B2	C1	H4	122.377		H4	C1	H3	115.247

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HSEh1PBE/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	-0.546
2	B	0.208
3	H	0.138
4	H	0.138
5	H	0.064

	x	y	z	Total
	0.000	0.000	-0.515	0.515
CHELPG
AIM
ESP

<r²>	21.544
(<r²>)^1/2	4.642

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HSEh1PBE/6-311G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)