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	hartrees
Energy at 0K	-65.577913
Energy at 298.15K	-65.581810
HF Energy	-65.415890
Nuclear repulsion energy	31.469269

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3097	2896	20.69
2	A'	3010	2815	4.93
3	A'	2590	2422	99.40
4	A'	1549	1449	4.18
5	A'	1431	1338	48.49
6	A'	1292	1209	46.22
7	A'	1129	1056	82.03
8	A'	973	910	11.22
9	A'	660	617	0.41
10	A"	3140	2936	26.28
11	A"	2660	2487	165.37
12	A"	1522	1423	5.22
13	A"	1119	1046	23.30
14	A"	717	671	1.01
15	A"	84	79	1.44

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	-0.695	0.000
B2	-0.012	0.887	0.000
H3	1.049	-1.018	0.000
H4	-0.473	-1.133	0.896
H5	-0.473	-1.133	-0.896
H6	0.015	1.510	-1.030
H7	0.015	1.510	1.030

	C1	B2	H3	H4	H5	H6	H7
C1		1.5813	1.1088	1.0988	1.0988	2.4336	2.4336
B2	1.5813		2.1800	2.2567	2.2567	1.2046	1.2046
H3	1.1088	2.1800		1.7694	1.7694	2.9190	2.9190
H4	1.0988	2.2567	1.7694		1.7927	3.3065	2.6904
H5	1.0988	2.2567	1.7694	1.7927		2.6904	3.3065
H6	2.4336	1.2046	2.9190	3.3065	2.6904		2.0610
H7	2.4336	1.2046	2.9190	2.6904	3.3065	2.0610

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.155	C1	B2	H7	121.155
B2	C1	H3	106.958	B2	C1	H4	113.488
B2	C1	H5	113.488	H3	C1	H4	106.542
H3	C1	H5	106.542	H4	C1	H5	109.321
H6	B2	H7	117.625

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: CID/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: CID/6-31G

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)