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	hartrees
Energy at 0K	-65.708065
Energy at 298.15K	-65.712038
HF Energy	-65.459592
Nuclear repulsion energy	31.770239

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3139	2983	12.26
2	A'	3029	2878	2.50
3	A'	2611	2481	109.65
4	A'	1500	1425	3.23
5	A'	1344	1277	80.23
6	A'	1277	1213	18.99
7	A'	1107	1052	72.34
8	A'	981	932	11.66
9	A'	555	528	0.95
10	A"	3195	3036	13.50
11	A"	2686	2552	159.36
12	A"	1454	1382	4.19
13	A"	1082	1028	20.08
14	A"	692	658	1.40
15	A"	175	166	1.30

Atom	x (Å)	y (Å)	z (Å)
C1	-0.019	-0.687	0.000
B2	-0.019	0.875	0.000
H3	1.057	-0.940	0.000
H4	-0.441	-1.144	0.897
H5	-0.441	-1.144	-0.897
H6	0.017	1.488	-1.026
H7	0.017	1.488	1.026

	C1	B2	H3	H4	H5	H6	H7
C1		1.5623	1.1047	1.0918	1.0918	2.4053	2.4053
B2	1.5623		2.1097	2.2496	2.2496	1.1955	1.1955
H3	1.1047	2.1097		1.7578	1.7578	2.8335	2.8335
H4	1.0918	2.2496	1.7578		1.7943	3.2918	2.6748
H5	1.0918	2.2496	1.7578	1.7943		2.6748	3.2918
H6	2.4053	1.1955	2.8335	3.2918	2.6748		2.0518
H7	2.4053	1.1955	2.8335	2.6748	3.2918	2.0518

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.841	C1	B2	H7	120.841
B2	C1	H3	103.225	B2	C1	H4	114.740
B2	C1	H5	114.740	H3	C1	H4	106.309
H3	C1	H5	106.309	H4	C1	H5	110.514
H6	B2	H7	118.204

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)