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	hartrees
Energy at 0K	-65.717451
Energy at 298.15K	-65.721407
HF Energy	-65.446363
Nuclear repulsion energy	31.520702

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3148	2960	13.18
2	A'	3041	2859	2.66
3	A'	2610	2454	107.31
4	A'	1482	1393	1.80
5	A'	1338	1258	67.88
6	A'	1264	1189	19.88
7	A'	1099	1033	68.45
8	A'	978	920	11.39
9	A'	558	525	0.74
10	A"	3202	3011	13.93
11	A"	2684	2524	160.33
12	A"	1436	1350	2.84
13	A"	1070	1006	20.21
14	A"	685	644	1.45
15	A"	170	159	1.17

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.691	0.000
B2	-0.018	0.880	0.000
H3	1.064	-0.953	0.000
H4	-0.446	-1.152	0.904
H5	-0.446	-1.152	-0.904
H6	0.016	1.501	-1.038
H7	0.016	1.501	1.038

	C1	B2	H3	H4	H5	H6	H7
C1		1.5713	1.1132	1.1010	1.1010	2.4257	2.4257
B2	1.5713		2.1283	2.2646	2.2646	1.2099	1.2099
H3	1.1132	2.1283		1.7708	1.7708	2.8628	2.8628
H4	1.1010	2.2646	1.7708		1.8082	3.3198	2.6958
H5	1.1010	2.2646	1.7708	1.8082		2.6958	3.3198
H6	2.4257	1.2099	2.8628	3.3198	2.6958		2.0759
H7	2.4257	1.2099	2.8628	2.6958	3.3198	2.0759

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.873	C1	B2	H7	120.873
B2	C1	H3	103.578	B2	C1	H4	114.723
B2	C1	H5	114.723	H3	C1	H4	106.213
H3	C1	H5	106.213	H4	C1	H5	110.407
H6	B2	H7	118.151

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP3=FULL/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: MP3=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)