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	hartrees
Energy at 0K	-64.658655
Energy at 298.15K	-64.659856
HF Energy	-64.658655
Nuclear repulsion energy	23.884639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3181	3181	8.48
2	A₁	2841	2841	25.52
3	A₁	1540	1540	53.10
4	A₁	1289	1289	4.75
5	B₁	746	746	85.50
6	B₁	650	650	3.46
7	B₂	3256	3256	0.45
8	B₂	907	907	54.02
9	B₂	416	416	2.92

Atom	y (Å)	z (Å)
C1	0.000	0.593
B2	0.000	-0.788
H3	0.918	1.174
H4	-0.918	1.174
H5	0.000	-1.965

	C1	B2	H3	H4	H5
C1		1.3808	1.0868	1.0868	2.5575
B2	1.3808		2.1661	2.1661	1.1767
H3	1.0868	2.1661		1.8370	3.2701
H4	1.0868	2.1661	1.8370		3.2701
H5	2.5575	1.1767	3.2701	3.2701

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.315
B2	C1	H4	122.315		H4	C1	H3	115.369

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: wB97X-D/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	-0.458
2	B	0.143
3	H	0.145
4	H	0.145
5	H	0.025

	x	y	z	Total
	0.000	0.000	-0.496	0.496
CHELPG
AIM
ESP

<r²>	21.371
(<r²>)^1/2	4.623

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: wB97X-D/6-31G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)