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	hartrees
Energy at 0K	-64.294257
Energy at 298.15K	-64.295317
HF Energy	-64.294257
Nuclear repulsion energy	23.946482

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3075	3042	31.34
2	A₁	2765	2735	10.45
3	A₁	1499	1482	57.05
4	A₁	1193	1180	22.36
5	B₁	674	667	83.21
6	B₁	617	610	8.02
7	B₂	3140	3106	11.17
8	B₂	868	859	34.42
9	B₂	335	331	5.24

Atom	y (Å)	z (Å)
C1	0.000	0.586
B2	0.000	-0.782
H3	0.920	1.179
H4	-0.920	1.179
H5	0.000	-1.964

	C1	B2	H3	H4	H5
C1		1.3681	1.0939	1.0939	2.5504
B2	1.3681		2.1655	2.1655	1.1823
H3	1.0939	2.1655		1.8391	3.2747
H4	1.0939	2.1655	1.8391		3.2747
H5	2.5504	1.1823	3.2747	3.2747

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.797
B2	C1	H4	122.797		H4	C1	H3	114.406

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: LSDA/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	-0.390
2	B	0.002
3	H	0.150
4	H	0.150
5	H	0.088

	x	y	z	Total
	0.000	0.000	-0.373	0.373
CHELPG
AIM
ESP

<r²>	21.649
(<r²>)^1/2	4.653

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: LSDA/cc-pVTZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)