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	hartrees
Energy at 0K	-63.410372
Energy at 298.15K	-63.411784
HF Energy	-63.410372
Nuclear repulsion energy	24.444900

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3646	2977	56.51
2	A₁	3384	2763	9.74
3	A₁	1845	1507	49.87
4	A₁	1577	1288	0.10
5	B₁	1011	826	33.23
6	B₁	859	702	7.33
7	B₂	3773	3081	8.92
8	B₂	1070	873	111.51
9	B₂	563	460	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.572
B2	0.000	-0.766
H3	0.906	1.157
H4	-0.906	1.157
H5	0.000	-1.913

	C1	B2	H3	H4	H5
C1		1.3382	1.0788	1.0788	2.4852
B2	1.3382		2.1265	2.1265	1.1470
H3	1.0788	2.1265		1.8120	3.2017
H4	1.0788	2.1265	1.8120		3.2017
H5	2.4852	1.1470	3.2017	3.2017

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.878
B2	C1	H4	122.878		H4	C1	H3	114.245

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: HF/STO-3G

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	-0.340
2	B	0.242
3	H	0.068
4	H	0.068
5	H	-0.037

	x	y	z	Total
	0.000	0.000	-0.529	0.529
CHELPG
AIM
ESP

<r²>	20.185
(<r²>)^1/2	4.493

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)