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	hartrees
Energy at 0K	-65.691604
Energy at 298.15K	-65.695542
HF Energy	-65.447757
Nuclear repulsion energy	31.568421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3129	3001	12.73
2	A'	3015	2891	2.88
3	A'	2601	2494	114.24
4	A'	1468	1408	1.92
5	A'	1319	1265	76.50
6	A'	1254	1203	15.87
7	A'	1089	1045	62.92
8	A'	975	935	11.40
9	A'	546	524	0.79
10	A"	3186	3056	14.49
11	A"	2675	2565	160.64
12	A"	1421	1363	3.32
13	A"	1063	1019	18.95
14	A"	676	649	1.73
15	A"	166	160	0.90

Atom	x (Å)	y (Å)	z (Å)
C1	-0.019	-0.689	0.000
B2	-0.019	0.880	0.000
H3	1.062	-0.953	0.000
H4	-0.442	-1.153	0.903
H5	-0.442	-1.153	-0.903
H6	0.015	1.497	-1.036
H7	0.015	1.497	1.036

	C1	B2	H3	H4	H5	H6	H7
C1		1.5689	1.1129	1.0998	1.0998	2.4194	2.4194
B2	1.5689		2.1279	2.2643	2.2643	1.2062	1.2062
H3	1.1129	2.1279		1.7660	1.7660	2.8588	2.8588
H4	1.0998	2.2643	1.7660		1.8053	3.3151	2.6927
H5	1.0998	2.2643	1.7660	1.8053		2.6927	3.3151
H6	2.4194	1.2062	2.8588	3.3151	2.6927		2.0714
H7	2.4194	1.2062	2.8588	2.6927	3.3151	2.0714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.783	C1	B2	H7	120.783
B2	C1	H3	103.712	B2	C1	H4	114.957
B2	C1	H5	114.957	H3	C1	H4	105.907
H3	C1	H5	105.907	H4	C1	H5	110.328
H6	B2	H7	118.334

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2/aug-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: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)