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	hartrees
Energy at 0K	-64.695685
Energy at 298.15K	-64.696881
HF Energy	-64.695685
Nuclear repulsion energy	23.815949

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3156	3038	7.57
2	A₁	2857	2750	26.91
3	A₁	1508	1452	57.35
4	A₁	1288	1240	3.85
5	B₁	740	713	104.86
6	B₁	618	595	4.61
7	B₂	3224	3103	0.66
8	B₂	924	889	51.40
9	B₂	426	410	3.79

Atom	y (Å)	z (Å)
C1	0.000	0.595
B2	0.000	-0.792
H3	0.918	1.180
H4	-0.918	1.180
H5	0.000	-1.966

	C1	B2	H3	H4	H5
C1		1.3872	1.0884	1.0884	2.5612
B2	1.3872		2.1752	2.1752	1.1740
H3	1.0884	2.1752		1.8358	3.2772
H4	1.0884	2.1752	1.8358		3.2772
H5	2.5612	1.1740	3.2772	3.2772

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.499
B2	C1	H4	122.499		H4	C1	H3	115.002

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: TPSSh/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	-0.579
2	B	0.196
3	H	0.171
4	H	0.171
5	H	0.040

<r²>	21.858
(<r²>)^1/2	4.675

All results from a given calculation for CH2BH (methyleneborane)

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

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)