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	hartrees
Energy at 0K	-65.690852
Energy at 298.15K	-65.694784
HF Energy	-65.441172
Nuclear repulsion energy	31.681734

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3109	2990
2	A'	3010	2894
3	A'	2622	2522
4	A'	1528	1469
5	A'	1388	1335
6	A'	1285	1236
7	A'	1115	1073
8	A'	986	948
9	A'	593	570
10	A"	3158	3037
11	A"	2697	2594
12	A"	1495	1437
13	A"	1096	1054
14	A"	703	676
15	A"	137	132

Atom	x (Å)	y (Å)	z (Å)
C1	-0.016	-0.687	0.000
B2	-0.016	0.877	0.000
H3	1.053	-0.975	0.000
H4	-0.455	-1.138	0.897
H5	-0.455	-1.138	-0.897
H6	0.016	1.496	-1.028
H7	0.016	1.496	1.028

	C1	B2	H3	H4	H5	H6	H7
C1		1.5636	1.1070	1.0962	1.0962	2.4129	2.4129
B2	1.5636		2.1379	2.2490	2.2490	1.2006	1.2006
H3	1.1070	2.1379		1.7622	1.7622	2.8698	2.8698
H4	1.0962	2.2490	1.7622		1.7948	3.2966	2.6790
H5	1.0962	2.2490	1.7622	1.7948		2.6790	3.2966
H6	2.4129	1.2006	2.8698	3.2966	2.6790		2.0565
H7	2.4129	1.2006	2.8698	2.6790	3.2966	2.0565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.036	C1	B2	H7	121.036
B2	C1	H3	105.079	B2	C1	H4	114.318
B2	C1	H5	114.318	H3	C1	H4	106.225
H3	C1	H5	106.225	H4	C1	H5	109.896
H6	B2	H7	117.835

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP4=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: MP4=FULL/6-31G*

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)