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	hartrees
Energy at 0K	-65.713019
Energy at 298.15K	-65.716971
HF Energy	-65.446312
Nuclear repulsion energy	31.493370

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3142	2978	13.38
2	A'	3035	2877	2.75
3	A'	2606	2470	107.54
4	A'	1480	1402	1.75
5	A'	1336	1266	67.37
6	A'	1263	1197	20.32
7	A'	1098	1040	68.24
8	A'	976	925	11.48
9	A'	557	528	0.75
10	A"	3196	3029	14.23
11	A"	2679	2540	160.99
12	A"	1434	1359	2.78
13	A"	1069	1014	20.13
14	A"	684	648	1.48
15	A"	168	160	1.15

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.692	0.000
B2	-0.018	0.881	0.000
H3	1.065	-0.954	0.000
H4	-0.447	-1.152	0.905
H5	-0.447	-1.152	-0.905
H6	0.016	1.502	-1.039
H7	0.016	1.502	1.039

	C1	B2	H3	H4	H5	H6	H7
C1		1.5728	1.1143	1.1020	1.1020	2.4275	2.4275
B2	1.5728		2.1307	2.2665	2.2665	1.2106	1.2106
H3	1.1143	2.1307		1.7726	1.7726	2.8655	2.8655
H4	1.1020	2.2665	1.7726		1.8099	3.3222	2.6977
H5	1.1020	2.2665	1.7726	1.8099		2.6977	3.3222
H6	2.4275	1.2106	2.8655	3.3222	2.6977		2.0773
H7	2.4275	1.2106	2.8655	2.6977	3.3222	2.0773

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.863	C1	B2	H7	120.863
B2	C1	H3	103.606	B2	C1	H4	114.705
B2	C1	H5	114.705	H3	C1	H4	106.220
H3	C1	H5	106.220	H4	C1	H5	110.407
H6	B2	H7	118.172

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP3/cc-pVDZ

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-pVDZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)