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	hartrees
Energy at 0K	-64.246840
Energy at 298.15K	-64.248214
HF Energy	-64.246840
Nuclear repulsion energy	24.058746

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3274	2979	4.14
2	A₁	2925	2662	26.51
3	A₁	1601	1457	58.36
4	A₁	1379	1255	0.36
5	B₁	855	778	95.49
6	B₁	736	670	0.59
7	B₂	3339	3039	0.00
8	B₂	973	885	51.88
9	B₂	491	447	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.783
H3	0.910	1.163
H4	-0.910	1.163
H5	0.000	-1.950

	C1	B2	H3	H4	H5
C1		1.3734	1.0758	1.0758	2.5401
B2	1.3734		2.1490	2.1490	1.1667
H3	1.0758	2.1490		1.8209	3.2436
H4	1.0758	2.1490	1.8209		3.2436
H5	2.5401	1.1667	3.2436	3.2436

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.192
B2	C1	H4	122.192		H4	C1	H3	115.617

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/cc-pVTZ

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	-0.408
2	B	0.066
3	H	0.150
4	H	0.150
5	H	0.042

	x	y	z	Total
	0.000	0.000	-0.820	0.820
CHELPG
AIM
ESP

<r²>	21.602
(<r²>)^1/2	4.648

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)