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	hartrees
Energy at 0K	-65.683306
Energy at 298.15K	-65.687227
HF Energy	-65.441134
Nuclear repulsion energy	31.642087

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3097	2979
2	A'	3000	2887
3	A'	2609	2510
4	A'	1524	1467
5	A'	1386	1334
6	A'	1281	1232
7	A'	1111	1069
8	A'	983	946
9	A'	594	571
10	A"	3144	3025
11	A"	2681	2579
12	A"	1492	1435
13	A"	1093	1052
14	A"	700	674
15	A"	133	128

Atom	x (Å)	y (Å)	z (Å)
C1	-0.016	-0.688	0.000
B2	-0.016	0.878	0.000
H3	1.053	-0.979	0.000
H4	-0.456	-1.139	0.898
H5	-0.456	-1.139	-0.898
H6	0.016	1.498	-1.030
H7	0.016	1.498	1.030

	C1	B2	H3	H4	H5	H6	H7
C1		1.5661	1.1077	1.0972	1.0972	2.4162	2.4162
B2	1.5661		2.1424	2.2513	2.2513	1.2020	1.2020
H3	1.1077	2.1424		1.7638	1.7638	2.8754	2.8754
H4	1.0972	2.2513	1.7638		1.7960	3.2999	2.6816
H5	1.0972	2.2513	1.7638	1.7960		2.6816	3.2999
H6	2.4162	1.2020	2.8754	3.2999	2.6816		2.0590
H7	2.4162	1.2020	2.8754	2.6816	3.2999	2.0590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.027	C1	B2	H7	121.027
B2	C1	H3	105.209	B2	C1	H4	114.256
B2	C1	H5	114.256	H3	C1	H4	106.250
H3	C1	H5	106.250	H4	C1	H5	109.864
H6	B2	H7	117.856

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)