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	hartrees
Energy at 0K	-65.681513
Energy at 298.15K	-65.685441
HF Energy	-65.441171
Nuclear repulsion energy	31.656220

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3109	2968
2	A'	3009	2873
3	A'	2621	2503
4	A'	1527	1458
5	A'	1387	1324
6	A'	1284	1226
7	A'	1115	1065
8	A'	985	940
9	A'	594	567
10	A"	3157	3014
11	A"	2696	2574
12	A"	1495	1427
13	A"	1095	1046
14	A"	702	670
15	A"	135	129

Atom	x (Å)	y (Å)	z (Å)
C1	-0.016	-0.688	0.000
B2	-0.016	0.878	0.000
H3	1.053	-0.977	0.000
H4	-0.456	-1.139	0.898
H5	-0.456	-1.139	-0.898
H6	0.016	1.497	-1.029
H7	0.016	1.497	1.029

	C1	B2	H3	H4	H5	H6	H7
C1		1.5658	1.1073	1.0966	1.0966	2.4151	2.4151
B2	1.5658		2.1409	2.2508	2.2508	1.2010	1.2010
H3	1.1073	2.1409		1.7629	1.7629	2.8731	2.8731
H4	1.0966	2.2508	1.7629		1.7952	3.2985	2.6808
H5	1.0966	2.2508	1.7629	1.7952		2.6808	3.2985
H6	2.4151	1.2010	2.8731	3.2985	2.6808		2.0573
H7	2.4151	1.2010	2.8731	2.6808	3.2985	2.0573

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	121.031	C1	B2	H7	121.031
B2	C1	H3	105.145	B2	C1	H4	114.277
B2	C1	H5	114.277	H3	C1	H4	106.246
H3	C1	H5	106.246	H4	C1	H5	109.883
H6	B2	H7	117.847

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)