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	hartrees
Energy at 0K	-65.796597
Energy at 298.15K	-65.800554
HF Energy	-65.466454
Nuclear repulsion energy	31.779190

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3083	3005
2	A'	2978	2903
3	A'	2580	2515
4	A'	1484	1447
5	A'	1332	1298
6	A'	1265	1233
7	A'	1093	1065
8	A'	973	948
9	A'	555	541
10	A"	3134	3055
11	A"	2650	2583
12	A"	1441	1404
13	A"	1070	1043
14	A"	683	666
15	A"	171	166

Atom	x (Å)	y (Å)	z (Å)
C1	-0.018	-0.686	0.000
B2	-0.018	0.875	0.000
H3	1.054	-0.949	0.000
H4	-0.440	-1.144	0.896
H5	-0.440	-1.144	-0.896
H6	0.015	1.489	-1.026
H7	0.015	1.489	1.026

	C1	B2	H3	H4	H5	H6	H7
C1		1.5617	1.1037	1.0908	1.0908	2.4053	2.4053
B2	1.5617		2.1157	2.2489	2.2489	1.1959	1.1959
H3	1.1037	2.1157		1.7529	1.7529	2.8410	2.8410
H4	1.0908	2.2489	1.7529		1.7917	3.2912	2.6750
H5	1.0908	2.2489	1.7529	1.7917		2.6750	3.2912
H6	2.4053	1.1959	2.8410	3.2912	2.6750		2.0519
H7	2.4053	1.1959	2.8410	2.6750	3.2912	2.0519

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.864	C1	B2	H7	120.864
B2	C1	H3	103.741	B2	C1	H4	114.796
B2	C1	H5	114.796	H3	C1	H4	106.027
H3	C1	H5	106.027	H4	C1	H5	110.427
H6	B2	H7	118.169

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: CCSD(T)/cc-pVTZ

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)/cc-pVTZ

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)