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	hartrees
Energy at 0K	-96.172581
Energy at 298.15K	-96.179787
HF Energy	-95.736771
Nuclear repulsion energy	47.882934

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3112	3112	49.12
2	A₁	3101	3101	16.24
3	A₁	1436	1436	10.65
4	A₁	1378	1378	541.91
5	A₁	995	995	55.96
6	A₂	307	307	0.00
7	E	3213	3213	2.61
7	E	3213	3213	2.61
8	E	3047	3047	1290.52
8	E	3047	3047	1290.52
9	E	1548	1548	85.64
9	E	1548	1548	85.64
10	E	1515	1515	5.76
10	E	1515	1515	5.76
11	E	1273	1273	1.77
11	E	1273	1273	1.77
12	E	898	898	88.80
12	E	898	898	88.80

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.791
N2	0.000	0.000	0.701
H3	0.000	-1.031	-1.130
H4	-0.893	0.515	-1.130
H5	0.893	0.515	-1.130
H6	0.000	0.967	1.077
H7	-0.837	-0.483	1.077
H8	0.837	-0.483	1.077

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4919	1.0851	1.0851	1.0851	2.1036	2.1036	2.1036
N2	1.4919		2.1012	2.1012	2.1012	1.0376	1.0376	1.0376
H3	1.0851	2.1012		1.7853	1.7853	2.9771	2.4234	2.4234
H4	1.0851	2.1012	1.7853		1.7853	2.4234	2.4234	2.9771
H5	1.0851	2.1012	1.7853	1.7853		2.4234	2.9771	2.4234
H6	2.1036	1.0376	2.9771	2.4234	2.4234		1.6748	1.6748
H7	2.1036	1.0376	2.4234	2.4234	2.9771	1.6748		1.6748
H8	2.1036	1.0376	2.4234	2.9771	2.4234	1.6748	1.6748

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.267	C1	N2	H7	111.266
C1	N2	H8	111.266	N2	C1	H3	108.209
N2	C1	H4	108.209	N2	C1	H5	108.209
H3	C1	H4	110.703	H3	C1	H5	110.703
H4	C1	H5	110.703	H6	N2	H7	107.618
H6	N2	H8	107.618	H7	N2	H8	107.618

All results from a given calculation for CH₃NH₃ (methyl ammonium radical)

using model chemistry: MP3/6-311+G(3df,2p)

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 CH3NH3 (methyl ammonium radical)

using model chemistry: MP3/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₃NH₃ (methyl ammonium radical)