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	hartrees
Energy at 0K	-65.800655
Energy at 298.15K	-65.804601
HF Energy	-65.466769
Nuclear repulsion energy	31.762339

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3076	2983
2	A'	2973	2884
3	A'	2578	2500
4	A'	1488	1443
5	A'	1332	1292
6	A'	1260	1222
7	A'	1091	1058
8	A'	971	941
9	A'	557	540
10	A"	3127	3032
11	A"	2648	2568
12	A"	1443	1399
13	A"	1068	1035
14	A"	681	660
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		1.5624	1.1044	1.0917	1.0917	2.4057	2.4057
B2	1.5624		2.1185	2.2499	2.2499	1.1962	1.1962
H3	1.1044	2.1185		1.7544	1.7544	2.8441	2.8441
H4	1.0917	2.2499	1.7544		1.7921	3.2920	2.6753
H5	1.0917	2.2499	1.7544	1.7921		2.6753	3.2920
H6	2.4057	1.1962	2.8441	3.2920	2.6753		2.0534
H7	2.4057	1.1962	2.8441	2.6753	3.2920	2.0534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.826	C1	B2	H7	120.826
B2	C1	H3	103.873	B2	C1	H4	114.770
B2	C1	H5	114.770	H3	C1	H4	106.049
H3	C1	H5	106.049	H4	C1	H5	110.331
H6	B2	H7	118.250

All results from a given calculation for CH₃BH₂ (methylborane)

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

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)