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	hartrees
Energy at 0K	-65.740915
Energy at 298.15K	-65.744836
HF Energy	-65.447568
Nuclear repulsion energy	31.471036

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3075	2983
2	A'	2967	2878
3	A'	2563	2487
4	A'	1460	1417
5	A'	1316	1277
6	A'	1243	1206
7	A'	1078	1046
8	A'	963	934
9	A'	549	532
10	A"	3127	3034
11	A"	2633	2554
12	A"	1415	1373
13	A"	1055	1024
14	A"	669	649
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	1.1162	1.1034	1.1034	2.4269	2.4269
B2	1.5736		2.1384	2.2699	2.2699	1.2097	1.2097
H3	1.1162	2.1384		1.7722	1.7722	2.8724	2.8724
H4	1.1034	2.2699	1.7722		1.8100	3.3238	2.6997
H5	1.1034	2.2699	1.7722	1.8100		2.6997	3.3238
H6	2.4269	1.2097	2.8724	3.3238	2.6997		2.0769
H7	2.4269	1.2097	2.8724	2.6997	3.3238	2.0769

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.810	C1	B2	H7	120.810
B2	C1	H3	104.011	B2	C1	H4	114.843
B2	C1	H5	114.843	H3	C1	H4	105.960
H3	C1	H5	105.960	H4	C1	H5	110.215
H6	B2	H7	118.287

All results from a given calculation for CH₃BH₂ (methylborane)

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

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)