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	hartrees
Energy at 0K	-64.620818
Energy at 298.15K	-64.622013
HF Energy	-64.545300
Nuclear repulsion energy	23.929668

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3155	3155	12.42
2	A₁	2855	2855	17.32
3	A₁	1510	1510	51.84
4	A₁	1282	1282	7.16
5	B₁	731	731	85.71
6	B₁	639	639	5.77
7	B₂	3226	3226	1.17
8	B₂	925	925	47.76
9	B₂	410	410	2.38

Atom	y (Å)	z (Å)
C1	0.000	0.592
B2	0.000	-0.787
H3	0.918	1.172
H4	-0.918	1.172
H5	0.000	-1.957

	C1	B2	H3	H4	H5
C1		1.3789	1.0856	1.0856	2.5485
B2	1.3789		2.1633	2.1633	1.1696
H3	1.0856	2.1633		1.8350	3.2605
H4	1.0856	2.1633	1.8350		3.2605
H5	2.5485	1.1696	3.2605	3.2605

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.310
B2	C1	H4	122.310		H4	C1	H3	115.380

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B2PLYP/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	-0.493
2	B	0.202
3	H	0.123
4	H	0.123
5	H	0.046

	x	y	z	Total
	0.000	0.000	-0.526	0.526
CHELPG
AIM
ESP

<r²>	21.653
(<r²>)^1/2	4.653

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: B2PLYP/6-311G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)