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	hartrees
Energy at 0K	-65.724817
Energy at 298.15K	-65.728757
HF Energy	-65.448628
Nuclear repulsion energy	31.772909

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3145	2983
2	A'	3046	2889
3	A'	2649	2512
4	A'	1531	1452
5	A'	1384	1313
6	A'	1302	1235
7	A'	1123	1065
8	A'	986	935
9	A'	585	554
10	A"	3195	3030
11	A"	2723	2583
12	A"	1492	1415
13	A"	1098	1041
14	A"	702	666
15	A"	140	133

Atom	x (Å)	y (Å)	z (Å)
C1	-0.016	-0.688	0.000
B2	-0.016	0.877	0.000
H3	1.049	-0.969	0.000
H4	-0.453	-1.136	0.893
H5	-0.453	-1.136	-0.893
H6	0.016	1.491	-1.021
H7	0.016	1.491	1.021

	C1	B2	H3	H4	H5	H6	H7
C1		1.5646	1.1013	1.0908	1.0908	2.4067	2.4067
B2	1.5646		2.1311	2.2453	2.2453	1.1924	1.1924
H3	1.1013	2.1311		1.7550	1.7550	2.8570	2.8570
H4	1.0908	2.2453	1.7550		1.7866	3.2848	2.6721
H5	1.0908	2.2453	1.7550	1.7866		2.6721	3.2848
H6	2.4067	1.1924	2.8570	3.2848	2.6721		2.0428
H7	2.4067	1.1924	2.8570	2.6721	3.2848	2.0428

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.013	C1	B2	H7	121.013
B2	C1	H3	104.805	B2	C1	H4	114.281
B2	C1	H5	114.281	H3	C1	H4	106.378
H3	C1	H5	106.378	H4	C1	H5	109.955
H6	B2	H7	117.878

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: CCSD(T)/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: CCSD(T)/6-31G**

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)