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	hartrees
Energy at 0K	-65.783488
Energy at 298.15K	-65.787452
HF Energy	-65.466554
Nuclear repulsion energy	31.837803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3126	2953	11.74
2	A'	3021	2854	3.48
3	A'	2608	2464	108.07
4	A'	1499	1416	2.13
5	A'	1345	1270	68.89
6	A'	1277	1207	18.94
7	A'	1103	1042	66.43
8	A'	979	925	12.26
9	A'	566	535	0.79
10	A"	3178	3002	14.16
11	A"	2681	2533	153.67
12	A"	1455	1375	3.42
13	A"	1079	1019	19.88
14	A"	689	651	1.28
15	A"	165	156	0.97

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.686	0.000
B2	-0.018	0.875	0.000
H3	1.050	-0.952	0.000
H4	-0.441	-1.141	0.892
H5	-0.441	-1.141	-0.892
H6	0.014	1.487	-1.023
H7	0.014	1.487	1.023

	C1	B2	H3	H4	H5	H6	H7
C1		1.5604	1.1002	1.0875	1.0875	2.4021	2.4021
B2	1.5604		2.1154	2.2444	2.2444	1.1931	1.1931
H3	1.1002	2.1154		1.7480	1.7480	2.8406	2.8406
H4	1.0875	2.2444	1.7480		1.7847	3.2837	2.6701
H5	1.0875	2.2444	1.7480	1.7847		2.6701	3.2837
H6	2.4021	1.1931	2.8406	3.2837	2.6701		2.0469
H7	2.4021	1.1931	2.8406	2.6701	3.2837	2.0469

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.887	C1	B2	H7	120.887
B2	C1	H3	103.985	B2	C1	H4	114.730
B2	C1	H5	114.730	H3	C1	H4	106.072
H3	C1	H5	106.072	H4	C1	H5	110.278
H6	B2	H7	118.137

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP3/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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All results from a given calculation for CH3BH2 (methylborane)

using model chemistry: MP3/cc-pVTZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)