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	hartrees
Energy at 0K	-65.671736
Energy at 298.15K	-65.675667
HF Energy	-65.441326
Nuclear repulsion energy	31.716744

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3151	2957	13.05
2	A'	3055	2867	2.73
3	A'	2645	2482	95.97
4	A'	1541	1446	3.15
5	A'	1401	1315	59.87
6	A'	1295	1216	29.54
7	A'	1125	1056	72.63
8	A'	992	931	10.26
9	A'	606	568	0.33
10	A"	3198	3002	16.02
11	A"	2720	2553	144.61
12	A"	1508	1416	4.55
13	A"	1105	1037	20.79
14	A"	708	665	0.73
15	A"	127	119	1.39

Atom	x (Å)	y (Å)	z (Å)
C1	-0.015	-0.687	0.000
B2	-0.015	0.877	0.000
H3	1.049	-0.980	0.000
H4	-0.457	-1.135	0.895
H5	-0.457	-1.135	-0.895
H6	0.016	1.495	-1.026
H7	0.016	1.495	1.026

	C1	B2	H3	H4	H5	H6	H7
C1		1.5642	1.1035	1.0933	1.0933	2.4121	2.4121
B2	1.5642		2.1398	2.2452	2.2452	1.1987	1.1987
H3	1.1035	2.1398		1.7580	1.7580	2.8715	2.8715
H4	1.0933	2.2452	1.7580		1.7896	3.2908	2.6750
H5	1.0933	2.2452	1.7580	1.7896		2.6750	3.2908
H6	2.4121	1.1987	2.8715	3.2908	2.6750		2.0529
H7	2.4121	1.1987	2.8715	2.6750	3.2908	2.0529

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.053	C1	B2	H7	121.053
B2	C1	H3	105.359	B2	C1	H4	114.142
B2	C1	H5	114.142	H3	C1	H4	106.313
H3	C1	H5	106.313	H4	C1	H5	109.854
H6	B2	H7	117.807

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)