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	hartrees
Energy at 0K	-65.692631
Energy at 298.15K	-65.696557
HF Energy	-65.441138
Nuclear repulsion energy	31.667994

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3098	3007
2	A'	3001	2913
3	A'	2610	2533
4	A'	1525	1480
5	A'	1387	1346
6	A'	1282	1244
7	A'	1112	1079
8	A'	984	955
9	A'	593	575
10	A"	3145	3053
11	A"	2682	2604
12	A"	1492	1448
13	A"	1094	1061
14	A"	701	681
15	A"	135	131

Atom	x (Å)	y (Å)	z (Å)
C1	-0.016	-0.687	0.000
B2	-0.016	0.877	0.000
H3	1.053	-0.976	0.000
H4	-0.456	-1.138	0.898
H5	-0.456	-1.138	-0.898
H6	0.016	1.496	-1.029
H7	0.016	1.496	1.029

	C1	B2	H3	H4	H5	H6	H7
C1		1.5639	1.1074	1.0968	1.0968	2.4139	2.4139
B2	1.5639		2.1394	2.2495	2.2495	1.2016	1.2016
H3	1.1074	2.1394		1.7630	1.7630	2.8721	2.8721
H4	1.0968	2.2495	1.7630		1.7956	3.2980	2.6797
H5	1.0968	2.2495	1.7630	1.7956		2.6797	3.2980
H6	2.4139	1.2016	2.8721	3.2980	2.6797		2.0582
H7	2.4139	1.2016	2.8721	2.6797	3.2980	2.0582

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.032	C1	B2	H7	121.032
B2	C1	H3	105.146	B2	C1	H4	114.296
B2	C1	H5	114.296	H3	C1	H4	106.228
H3	C1	H5	106.228	H4	C1	H5	109.876
H6	B2	H7	117.844

All results from a given calculation for CH₃BH₂ (methylborane)

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

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)