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	hartrees
Energy at 0K	-65.253202
Energy at 298.15K	-65.257095
HF Energy	-65.077389
Nuclear repulsion energy	31.394065

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3051	2987
2	A'	2958	2895
3	A'	2580	2525
4	A'	1551	1518
5	A'	1415	1385
6	A'	1278	1251
7	A'	1114	1091
8	A'	955	935
9	A'	653	639
10	A"	3097	3031
11	A"	2654	2598
12	A"	1524	1492
13	A"	1105	1082
14	A"	712	697
15	A"	88	86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.013	-0.697	0.000
B2	-0.013	0.889	0.000
H3	1.052	-1.017	0.000
H4	-0.470	-1.136	0.899
H5	-0.470	-1.136	-0.899
H6	0.015	1.513	-1.033
H7	0.015	1.513	1.033

	C1	B2	H3	H4	H5	H6	H7
C1		1.5869	1.1113	1.1000	1.1000	2.4399	2.4399
B2	1.5869		2.1833	2.2624	2.2624	1.2070	1.2070
H3	1.1113	2.1833		1.7717	1.7717	2.9225	2.9225
H4	1.1000	2.2624	1.7717		1.7986	3.3140	2.6955
H5	1.1000	2.2624	1.7717	1.7986		2.6955	3.3140
H6	2.4399	1.2070	2.9225	3.3140	2.6955		2.0665
H7	2.4399	1.2070	2.9225	2.6955	3.3140	2.0665

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.088	C1	B2	H7	121.088
B2	C1	H3	106.703	B2	C1	H4	113.469
B2	C1	H5	113.469	H3	C1	H4	106.494
H3	C1	H5	106.494	H4	C1	H5	109.682
H6	B2	H7	117.758

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP4=FULL/3-21G

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: MP4=FULL/3-21G

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)