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	hartrees
Energy at 0K	-65.722909
Energy at 298.15K	-65.726857
HF Energy	-65.446148
Nuclear repulsion energy	31.446554

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3110	3007
2	A'	3000	2901
3	A'	2589	2503
4	A'	1470	1421
5	A'	1326	1283
6	A'	1255	1214
7	A'	1090	1054
8	A'	970	938
9	A'	549	531
10	A"	3166	3061
11	A"	2663	2574
12	A"	1424	1377
13	A"	1063	1027
14	A"	679	656
15	A"	174	168

Atom	x (Å)	y (Å)	z (Å)
C1	-0.019	-0.692	0.000
B2	-0.019	0.882	0.000
H3	1.068	-0.952	0.000
H4	-0.446	-1.155	0.907
H5	-0.446	-1.155	-0.907
H6	0.017	1.503	-1.040
H7	0.017	1.503	1.040

	C1	B2	H3	H4	H5	H6	H7
C1		1.5742	1.1172	1.1045	1.1045	2.4299	2.4299
B2	1.5742		2.1319	2.2706	2.2706	1.2123	1.2123
H3	1.1172	2.1319		1.7763	1.7763	2.8662	2.8662
H4	1.1045	2.2706	1.7763		1.8148	3.3281	2.7019
H5	1.1045	2.2706	1.7763	1.8148		2.7019	3.3281
H6	2.4299	1.2123	2.8662	3.3281	2.7019		2.0806
H7	2.4299	1.2123	2.8662	2.7019	3.3281	2.0806

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.835	C1	B2	H7	120.835
B2	C1	H3	103.454	B2	C1	H4	114.779
B2	C1	H5	114.779	H3	C1	H4	106.164
H3	C1	H5	106.164	H4	C1	H5	110.482
H6	B2	H7	118.213

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP4/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: MP4/cc-pVDZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)