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	hartrees
Energy at 0K	-64.695871
Energy at 298.15K	-64.697069
HF Energy	-64.695871
Nuclear repulsion energy	23.848972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3149	3036	9.81
2	A₁	2850	2748	23.49
3	A₁	1514	1460	60.00
4	A₁	1277	1231	5.41
5	B₁	736	710	110.52
6	B₁	627	605	1.65
7	B₂	3215	3100	1.09
8	B₂	920	887	51.49
9	B₂	426	411	4.31

Atom	y (Å)	z (Å)
C1	0.000	0.593
B2	0.000	-0.791
H3	0.918	1.179
H4	-0.918	1.179
H5	0.000	-1.964

	C1	B2	H3	H4	H5
C1		1.3838	1.0886	1.0886	2.5575
B2	1.3838		2.1725	2.1725	1.1737
H3	1.0886	2.1725		1.8357	3.2741
H4	1.0886	2.1725	1.8357		3.2741
H5	2.5575	1.1737	3.2741	3.2741

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.527
B2	C1	H4	122.527		H4	C1	H3	114.947

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B3LYP/6-31+G**

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	-0.578
2	B	0.213
3	H	0.161
4	H	0.161
5	H	0.043

	x	y	z	Total
	0.000	0.000	-0.623	0.623
CHELPG
AIM
ESP

<r²>	21.904
(<r²>)^1/2	4.680

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: B3LYP/6-31+G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)