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	hartrees
Energy at 0K	-96.192673
Energy at 298.15K	-96.199876
HF Energy	-95.736587
Nuclear repulsion energy	47.929313

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3122	2943	50.50
2	A₁	3037	2863	22.07
3	A₁	1425	1344	16.98
4	A₁	1344	1267	506.24
5	A₁	993	936	56.63
6	A₂	312	295	0.00
7	E	3231	3046	0.16
7	E	3231	3046	0.16
8	E	2987	2816	1381.08
8	E	2987	2816	1381.08
9	E	1522	1435	60.44
9	E	1522	1435	60.44
10	E	1514	1427	2.07
10	E	1514	1427	2.07
11	E	1259	1187	0.69
11	E	1259	1187	0.69
12	E	892	841	85.53
12	E	892	841	85.53

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.789
N2	0.000	0.000	0.698
H3	0.000	-1.029	-1.128
H4	-0.891	0.514	-1.128
H5	0.891	0.514	-1.128
H6	0.000	0.970	1.076
H7	-0.840	-0.485	1.076
H8	0.840	-0.485	1.076

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4873	1.0833	1.0833	1.0833	2.1019	2.1019	2.1019
N2	1.4873		2.0963	2.0963	2.0963	1.0405	1.0405	1.0405
H3	1.0833	2.0963		1.7821	1.7821	2.9752	2.4205	2.4205
H4	1.0833	2.0963	1.7821		1.7821	2.4205	2.4205	2.9752
H5	1.0833	2.0963	1.7821	1.7821		2.4205	2.9752	2.4205
H6	2.1019	1.0405	2.9752	2.4205	2.4205		1.6795	1.6795
H7	2.1019	1.0405	2.4205	2.4205	2.9752	1.6795		1.6795
H8	2.1019	1.0405	2.4205	2.9752	2.4205	1.6795	1.6795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.275	C1	N2	H7	111.275
C1	N2	H8	111.275	N2	C1	H3	108.241
N2	C1	H4	108.241	N2	C1	H5	108.241
H3	C1	H4	110.673	H3	C1	H5	110.673
H4	C1	H5	110.673	H6	N2	H7	107.609
H6	N2	H8	107.609	H7	N2	H8	107.609

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311+G(3df,2p)

States and conformations

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