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	hartrees
Energy at 0K	-65.758838
Energy at 298.15K	-65.762801
HF Energy	-65.466840
Nuclear repulsion energy	31.862734

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3131	2983	9.88
2	A'	3019	2876	2.56
3	A'	2619	2496	110.66
4	A'	1497	1426	2.21
5	A'	1335	1272	75.94
6	A'	1274	1214	16.30
7	A'	1100	1049	65.04
8	A'	981	935	12.79
9	A'	555	529	0.77
10	A"	3186	3036	10.89
11	A"	2694	2567	154.71
12	A"	1449	1381	3.83
13	A"	1074	1023	18.66
14	A"	687	655	1.36
15	A"	170	162	1.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.019	-0.685	0.000
B2	-0.019	0.874	0.000
H3	1.052	-0.943	0.000
H4	-0.438	-1.142	0.893
H5	-0.438	-1.142	-0.893
H6	0.015	1.484	-1.024
H7	0.015	1.484	1.024

	C1	B2	H3	H4	H5	H6	H7
C1		1.5581	1.1011	1.0877	1.0877	2.3981	2.3981
B2	1.5581		2.1086	2.2444	2.2444	1.1923	1.1923
H3	1.1011	2.1086		1.7482	1.7482	2.8307	2.8307
H4	1.0877	2.2444	1.7482		1.7861	3.2827	2.6682
H5	1.0877	2.2444	1.7482	1.7861		2.6682	3.2827
H6	2.3981	1.1923	2.8307	3.2827	2.6682		2.0474
H7	2.3981	1.1923	2.8307	2.6682	3.2827	2.0474

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.788	C1	B2	H7	120.788
B2	C1	H3	103.592	B2	C1	H4	114.894
B2	C1	H5	114.894	H3	C1	H4	106.014
H3	C1	H5	106.014	H4	C1	H5	110.381
H6	B2	H7	118.320

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2/aug-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: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)