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	hartrees
Energy at 0K	-65.735728
Energy at 298.15K	-65.739644
HF Energy	-65.447491
Nuclear repulsion energy	31.437965

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3069	3001
2	A'	2962	2896
3	A'	2558	2501
4	A'	1458	1426
5	A'	1314	1285
6	A'	1241	1214
7	A'	1078	1054
8	A'	960	939
9	A'	549	536
10	A"	3121	3052
11	A"	2627	2569
12	A"	1414	1382
13	A"	1054	1031
14	A"	669	654
15	A"	159	155

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.692	0.000
B2	-0.018	0.884	0.000
H3	1.065	-0.964	0.000
H4	-0.447	-1.155	0.906
H5	-0.447	-1.155	-0.906
H6	0.014	1.504	-1.039
H7	0.014	1.504	1.039

	C1	B2	H3	H4	H5	H6	H7
C1		1.5755	1.1172	1.1044	1.1044	2.4294	2.4294
B2	1.5755		2.1421	2.2721	2.2721	1.2108	1.2108
H3	1.1172	2.1421		1.7736	1.7736	2.8769	2.8769
H4	1.1044	2.2721	1.7736		1.8116	3.3268	2.7021
H5	1.1044	2.2721	1.7736	1.8116		2.7021	3.3268
H6	2.4294	1.2108	2.8769	3.3268	2.7021		2.0789
H7	2.4294	1.2108	2.8769	2.7021	3.3268	2.0789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.804	C1	B2	H7	120.804
B2	C1	H3	104.108	B2	C1	H4	114.816
B2	C1	H5	114.816	H3	C1	H4	105.950
H3	C1	H5	105.950	H4	C1	H5	110.202
H6	B2	H7	118.302

All results from a given calculation for CH₃BH₂ (methylborane)

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

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-pVDZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)