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	hartrees
Energy at 0K	-65.800787
Energy at 298.15K	-65.804733
HF Energy	-65.466766
Nuclear repulsion energy	31.760912

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3075	2973
2	A'	2972	2874
3	A'	2577	2491
4	A'	1487	1438
5	A'	1332	1288
6	A'	1260	1218
7	A'	1090	1054
8	A'	970	938
9	A'	556	538
10	A"	3126	3022
11	A"	2647	2560
12	A"	1442	1394
13	A"	1067	1032
14	A"	681	658
15	A"	164	159

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.686	0.000
B2	-0.018	0.876	0.000
H3	1.054	-0.951	0.000
H4	-0.442	-1.144	0.896
H5	-0.442	-1.144	-0.896
H6	0.015	1.489	-1.027
H7	0.015	1.489	1.027

	C1	B2	H3	H4	H5	H6	H7
C1		1.5625	1.1045	1.0917	1.0917	2.4058	2.4058
B2	1.5625		2.1185	2.2501	2.2501	1.1963	1.1963
H3	1.1045	2.1185		1.7545	1.7545	2.8441	2.8441
H4	1.0917	2.2501	1.7545		1.7923	3.2922	2.6754
H5	1.0917	2.2501	1.7545	1.7923		2.6754	3.2922
H6	2.4058	1.1963	2.8441	3.2922	2.6754		2.0535
H7	2.4058	1.1963	2.8441	2.6754	3.2922	2.0535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.825	C1	B2	H7	120.825
B2	C1	H3	103.863	B2	C1	H4	114.775
B2	C1	H5	114.775	H3	C1	H4	106.045
H3	C1	H5	106.045	H4	C1	H5	110.338
H6	B2	H7	118.253

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: QCISD(T)/aug-cc-pVTZ

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: QCISD(T)/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)