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	hartrees
Energy at 0K	-95.605040
Energy at 298.15K
HF Energy	-95.230308
Nuclear repulsion energy	41.676819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3495	3495	1.77
2	A'	3083	3083	34.74
3	A'	3001	3001	73.68
4	A'	1661	1661	19.17
5	A'	1492	1492	5.22
6	A'	1447	1447	2.72
7	A'	1177	1177	8.23
8	A'	1069	1069	10.64
9	A'	863	863	120.31
10	A"	3579	3579	0.37
11	A"	3118	3118	31.52
12	A"	1510	1510	3.16
13	A"	1351	1351	0.06
14	A"	971	971	0.07
15	A"	301	301	30.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.052	0.710	0.000
N2	0.052	-0.765	0.000
H3	-0.953	1.176	0.000
H4	0.597	1.070	0.888
H5	0.597	1.070	-0.888
H6	-0.458	-1.111	-0.813
H7	-0.458	-1.111	0.813

	C1	N2	H3	H4	H5	H6	H7
C1		1.4753	1.1081	1.1023	1.1023	2.0588	2.0588
N2	1.4753		2.1863	2.1100	2.1100	1.0205	1.0205
H3	1.1081	2.1863		1.7897	1.7897	2.4776	2.4776
H4	1.1023	2.1100	1.7897		1.7768	2.9604	2.4236
H5	1.1023	2.1100	1.7897	1.7768		2.4236	2.9604
H6	2.0588	1.0205	2.4776	2.9604	2.4236		1.6265
H7	2.0588	1.0205	2.4776	2.4236	2.9604	1.6265

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.819	C1	N2	H7	109.819
N2	C1	H3	114.877	N2	C1	H4	109.032
N2	C1	H5	109.032	H3	C1	H4	108.124
H3	C1	H5	108.124	H4	C1	H5	107.399
H6	N2	H7	105.675

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

using model chemistry: QCISD/daug-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/daug-cc-pVDZ

States and conformations

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