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	hartrees
Energy at 0K	-65.681033
Energy at 298.15K	-65.684967
HF Energy	-65.441319
Nuclear repulsion energy	31.741926

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3152	2957	12.83
2	A'	3056	2867	2.71
3	A'	2646	2483	95.72
4	A'	1541	1446	3.20
5	A'	1402	1316	60.68
6	A'	1296	1216	28.83
7	A'	1126	1056	72.77
8	A'	993	932	10.28
9	A'	605	568	0.34
10	A"	3199	3002	15.73
11	A"	2721	2553	143.94
12	A"	1509	1415	4.63
13	A"	1105	1037	20.77
14	A"	709	666	0.70
15	A"	129	121	1.42

Atom	x (Å)	y (Å)	z (Å)
C1	-0.015	-0.687	0.000
B2	-0.015	0.876	0.000
H3	1.049	-0.978	0.000
H4	-0.456	-1.134	0.895
H5	-0.456	-1.134	-0.895
H6	0.016	1.494	-1.026
H7	0.016	1.494	1.026

	C1	B2	H3	H4	H5	H6	H7
C1		1.5620	1.1032	1.0930	1.0930	2.4098	2.4098
B2	1.5620		2.1370	2.2435	2.2435	1.1983	1.1983
H3	1.1032	2.1370		1.7573	1.7573	2.8684	2.8684
H4	1.0930	2.2435	1.7573		1.7891	3.2889	2.6732
H5	1.0930	2.2435	1.7573	1.7891		2.6732	3.2889
H6	2.4098	1.1983	2.8684	3.2889	2.6732		2.0521
H7	2.4098	1.1983	2.8684	2.6732	3.2889	2.0521

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.060	C1	B2	H7	121.060
B2	C1	H3	105.306	B2	C1	H4	114.179
B2	C1	H5	114.179	H3	C1	H4	106.292
H3	C1	H5	106.292	H4	C1	H5	109.860
H6	B2	H7	117.792

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP3=FULL/6-31G*

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=FULL/6-31G*

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)