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	hartrees
Energy at 0K	-64.754265
Energy at 298.15K	-64.758190
HF Energy	-64.666612
Nuclear repulsion energy	31.631043

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3511	3121	2.44
2	A'	3355	2982	2.63
3	A'	3042	2704	15.80
4	A'	1734	1541	0.87
5	A'	1584	1408	22.63
6	A'	1470	1307	54.38
7	A'	1227	1091	111.62
8	A'	1073	954	11.68
9	A'	741	659	0.99
10	A"	3562	3167	1.26
11	A"	3185	2831	18.97
12	A"	1713	1523	1.50
13	A"	1229	1092	21.58
14	A"	794	706	0.86
15	A"	107	95	1.41

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	-0.692	0.000
B2	-0.011	0.888	0.000
H3	1.050	-1.009	0.000
H4	-0.475	-1.130	0.897
H5	-0.475	-1.130	-0.897
H6	0.012	1.490	-1.011
H7	0.012	1.490	1.011

	C1	B2	H3	H4	H5	H6	H7
C1		1.5793	1.1074	1.1007	1.1007	2.4040	2.4040
B2	1.5793		2.1735	2.2560	2.2560	1.1765	1.1765
H3	1.1074	2.1735		1.7728	1.7728	2.8883	2.8883
H4	1.1007	2.2560	1.7728		1.7941	3.2767	2.6664
H5	1.1007	2.2560	1.7728	1.7941		2.6664	3.2767
H6	2.4040	1.1765	2.8883	3.2767	2.6664		2.0215
H7	2.4040	1.1765	2.8883	2.6664	3.2767	2.0215

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.762	C1	B2	H7	120.762
B2	C1	H3	106.677	B2	C1	H4	113.459
B2	C1	H5	113.459	H3	C1	H4	106.806
H3	C1	H5	106.806	H4	C1	H5	109.174
H6	B2	H7	118.426

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2=FULL/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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All results from a given calculation for CH3BH2 (methylborane)

using model chemistry: MP2=FULL/STO-3G

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)