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	hartrees
Energy at 0K	-95.620100
Energy at 298.15K	-95.625724
HF Energy	-95.229598
Nuclear repulsion energy	41.610522

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3467	3467
2	A'	3077	3077
3	A'	2994	2994
4	A'	1648	1648
5	A'	1483	1483
6	A'	1438	1438
7	A'	1169	1169
8	A'	1055	1055
9	A'	857	857
10	A"	3552	3552
11	A"	3114	3114
12	A"	1502	1502
13	A"	1341	1341
14	A"	964	964
15	A"	303	303

Atom	x (Å)	y (Å)	z (Å)
C1	0.052	0.712	0.000
N2	0.052	-0.767	0.000
H3	-0.953	1.180	0.000
H4	0.599	1.069	0.889
H5	0.599	1.069	-0.889
H6	-0.462	-1.110	-0.814
H7	-0.462	-1.110	0.814

	C1	N2	H3	H4	H5	H6	H7
C1		1.4787	1.1089	1.1032	1.1032	2.0609	2.0609
N2	1.4787		2.1907	2.1115	2.1115	1.0224	1.0224
H3	1.1089	2.1907		1.7923	1.7923	2.4793	2.4793
H4	1.1032	2.1115	1.7923		1.7786	2.9622	2.4246
H5	1.1032	2.1115	1.7923	1.7786		2.4246	2.9622
H6	2.0609	1.0224	2.4793	2.9622	2.4246		1.6282
H7	2.0609	1.0224	2.4793	2.4246	2.9622	1.6282

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.624	C1	N2	H7	109.624
N2	C1	H3	114.945	N2	C1	H4	108.869
N2	C1	H5	108.869	H3	C1	H4	108.236
H3	C1	H5	108.236	H4	C1	H5	107.438
H6	N2	H7	105.551

All results from a given calculation for CH₃NH₂ (methyl amine)

using model chemistry: QCISD(TQ)=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 CH3NH2 (methyl amine)

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

States and conformations

All results from a given calculation for CH₃NH₂ (methyl amine)