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	hartrees
Energy at 0K	-64.753221
Energy at 298.15K	-64.757146
HF Energy	-64.666599
Nuclear repulsion energy	31.626490

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3510	3060	2.44
2	A'	3354	2924	2.61
3	A'	3041	2652	15.81
4	A'	1734	1512	0.87
5	A'	1584	1381	22.56
6	A'	1470	1282	54.45
7	A'	1227	1070	111.63
8	A'	1073	935	11.67
9	A'	742	647	0.99
10	A"	3562	3105	1.28
11	A"	3184	2776	18.99
12	A"	1713	1494	1.50
13	A"	1229	1071	21.57
14	A"	794	692	0.86
15	A"	107	93	1.41

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	-0.692	0.000
B2	-0.011	0.888	0.000
H3	1.050	-1.010	0.000
H4	-0.475	-1.130	0.897
H5	-0.475	-1.130	-0.897
H6	0.012	1.490	-1.011
H7	0.012	1.490	1.011

	C1	B2	H3	H4	H5	H6	H7
C1		1.5797	1.1075	1.1008	1.1008	2.4043	2.4043
B2	1.5797		2.1740	2.2563	2.2563	1.1766	1.1766
H3	1.1075	2.1740		1.7730	1.7730	2.8888	2.8888
H4	1.1008	2.2563	1.7730		1.7943	3.2770	2.6667
H5	1.1008	2.2563	1.7730	1.7943		2.6667	3.2770
H6	2.4043	1.1766	2.8888	3.2770	2.6667		2.0216
H7	2.4043	1.1766	2.8888	2.6667	3.2770	2.0216

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.760	C1	B2	H7	120.760
B2	C1	H3	106.681	B2	C1	H4	113.452
B2	C1	H5	113.452	H3	C1	H4	106.811
H3	C1	H5	106.811	H4	C1	H5	109.175
H6	B2	H7	118.430

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2/STO-3G

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: MP2/STO-3G

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)