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	hartrees
Energy at 0K	-65.748753
Energy at 298.15K	-65.752710
HF Energy	-65.459482
Nuclear repulsion energy	31.668603

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3094	3000
2	A'	2989	2898
3	A'	2583	2505
4	A'	1492	1447
5	A'	1339	1298
6	A'	1266	1228
7	A'	1099	1066
8	A'	970	941
9	A'	555	538
10	A"	3147	3051
11	A"	2655	2574
12	A"	1448	1405
13	A"	1076	1043
14	A"	686	665
15	A"	171	165

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.690	0.000
B2	-0.018	0.878	0.000
H3	1.059	-0.947	0.000
H4	-0.445	-1.146	0.900
H5	-0.445	-1.146	-0.900
H6	0.017	1.493	-1.028
H7	0.017	1.493	1.028

	C1	B2	H3	H4	H5	H6	H7
C1		1.5676	1.1082	1.0955	1.0955	2.4127	2.4127
B2	1.5676		2.1198	2.2557	2.2557	1.1984	1.1984
H3	1.1082	2.1198		1.7644	1.7644	2.8455	2.8455
H4	1.0955	2.2557	1.7644		1.7997	3.3006	2.6820
H5	1.0955	2.2557	1.7644	1.7997		2.6820	3.3006
H6	2.4127	1.1984	2.8455	3.3006	2.6820		2.0563
H7	2.4127	1.1984	2.8455	2.6820	3.3006	2.0563

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.857	C1	B2	H7	120.857
B2	C1	H3	103.449	B2	C1	H4	114.618
B2	C1	H5	114.618	H3	C1	H4	106.381
H3	C1	H5	106.381	H4	C1	H5	110.449
H6	B2	H7	118.169

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP4/6-311G**

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: MP4/6-311G**

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)