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	hartrees
Energy at 0K	-9.842950
Energy at 298.15K	-9.844288
HF Energy	-9.842950
Nuclear repulsion energy	12.675391

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3322	2983	0.17
2	A₁	2938	2638	44.89
3	A₁	1602	1439	65.13
4	A₁	1373	1233	0.04
5	B₁	841	755	122.39
6	B₁	718	644	1.09
7	B₂	3401	3054	5.33
8	B₂	987	887	58.09
9	B₂	479	430	1.28

Atom	y (Å)	z (Å)
C1	0.000	0.602
B2	0.000	-0.799
H3	0.919	1.178
H4	-0.919	1.178
H5	0.000	-1.974

	C1	B2	H3	H4	H5
C1		1.4011	1.0844	1.0844	2.5765
B2	1.4011		2.1797	2.1797	1.1754
H3	1.0844	2.1797		1.8383	3.2831
H4	1.0844	2.1797	1.8383		3.2831
H5	2.5765	1.1754	3.2831	3.2831

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.041
B2	C1	H4	122.041		H4	C1	H3	115.917

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/CEP-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	-0.188
2	B	-0.354
3	H	0.194
4	H	0.194
5	H	0.154

	x	y	z	Total
	0.000	0.000	-0.875	0.875
CHELPG
AIM
ESP

<r²>	19.835
(<r²>)^1/2	4.454

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)