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	hartrees
Energy at 0K	-65.744272
Energy at 298.15K	-65.748247
HF Energy	-65.459591
Nuclear repulsion energy	31.796114

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3146	2984	11.94
2	A'	3035	2879	2.45
3	A'	2611	2476	109.08
4	A'	1499	1422	3.34
5	A'	1344	1275	80.78
6	A'	1277	1211	18.65
7	A'	1107	1050	72.26
8	A'	984	934	11.51
9	A'	555	527	0.93
10	A"	3202	3037	13.02
11	A"	2686	2548	158.03
12	A"	1453	1378	4.27
13	A"	1083	1027	20.17
14	A"	693	658	1.35
15	A"	176	167	1.33

Atom	x (Å)	y (Å)	z (Å)
C1	-0.019	-0.686	0.000
B2	-0.019	0.874	0.000
H3	1.056	-0.938	0.000
H4	-0.441	-1.143	0.897
H5	-0.441	-1.143	-0.897
H6	0.017	1.487	-1.025
H7	0.017	1.487	1.025

	C1	B2	H3	H4	H5	H6	H7
C1		1.5603	1.1042	1.0913	1.0913	2.4032	2.4032
B2	1.5603		2.1072	2.2476	2.2476	1.1951	1.1951
H3	1.1042	2.1072		1.7568	1.7568	2.8309	2.8309
H4	1.0913	2.2476	1.7568		1.7937	3.2897	2.6728
H5	1.0913	2.2476	1.7568	1.7937		2.6728	3.2897
H6	2.4032	1.1951	2.8309	3.2897	2.6728		2.0508
H7	2.4032	1.1951	2.8309	2.6728	3.2897	2.0508

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.853	C1	B2	H7	120.853
B2	C1	H3	103.198	B2	C1	H4	114.760
B2	C1	H5	114.760	H3	C1	H4	106.290
H3	C1	H5	106.290	H4	C1	H5	110.530
H6	B2	H7	118.180

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2=FULL/6-311G**

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=FULL/6-311G**

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)