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	hartrees
Energy at 0K	-65.740798
Energy at 298.15K	-65.744720
HF Energy	-65.447571
Nuclear repulsion energy	31.471923

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3075	2987
2	A'	2968	2882
3	A'	2564	2490
4	A'	1461	1419
5	A'	1317	1279
6	A'	1243	1207
7	A'	1079	1048
8	A'	963	935
9	A'	549	533
10	A"	3128	3038
11	A"	2633	2557
12	A"	1415	1374
13	A"	1056	1025
14	A"	669	650
15	A"	161	156

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.691	0.000
B2	-0.018	0.883	0.000
H3	1.065	-0.961	0.000
H4	-0.447	-1.155	0.905
H5	-0.447	-1.155	-0.905
H6	0.014	1.502	-1.038
H7	0.014	1.502	1.038

	C1	B2	H3	H4	H5	H6	H7
C1		1.5736	1.1161	1.1033	1.1033	2.4268	2.4268
B2	1.5736		2.1384	2.2698	2.2698	1.2097	1.2097
H3	1.1161	2.1384		1.7721	1.7721	2.8725	2.8725
H4	1.1033	2.2698	1.7721		1.8099	3.3237	2.6997
H5	1.1033	2.2698	1.7721	1.8099		2.6997	3.3237
H6	2.4268	1.2097	2.8725	3.3237	2.6997		2.0768
H7	2.4268	1.2097	2.8725	2.6997	3.3237	2.0768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.812	C1	B2	H7	120.812
B2	C1	H3	104.018	B2	C1	H4	114.840
B2	C1	H5	114.840	H3	C1	H4	105.962
H3	C1	H5	105.962	H4	C1	H5	110.210
H6	B2	H7	118.282

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: CCSD(T)=FULL/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: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)