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	hartrees
Energy at 0K	-96.107318
Energy at 298.15K	-96.114497
HF Energy	-95.721391
Nuclear repulsion energy	47.493579

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3110	3110	60.23
2	A₁	3089	3089	98.63
3	A₁	1416	1416	4.08
4	A₁	1393	1393	709.33
5	A₁	979	979	54.90
6	A₂	291	291	0.00
7	E	3217	3217	0.30
7	E	3217	3217	0.30
8	E	3058	3058	2549.73
8	E	3058	3058	2549.73
9	E	1534	1534	150.33
9	E	1534	1534	150.33
10	E	1489	1489	0.22
10	E	1489	1489	0.22
11	E	1256	1256	0.10
11	E	1256	1256	0.10
12	E	892	892	97.27
12	E	892	892	97.27

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.799
N2	0.000	0.000	0.706
H3	0.000	-1.042	-1.139
H4	-0.902	0.521	-1.139
H5	0.902	0.521	-1.139
H6	0.000	0.970	1.089
H7	-0.840	-0.485	1.089
H8	0.840	-0.485	1.089

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5051	1.0961	1.0961	1.0961	2.1226	2.1226	2.1226
N2	1.5051		2.1192	2.1192	2.1192	1.0431	1.0431	1.0431
H3	1.0961	2.1192		1.8047	1.8047	3.0023	2.4456	2.4456
H4	1.0961	2.1192	1.8047		1.8047	2.4456	2.4456	3.0023
H5	1.0961	2.1192	1.8047	1.8047		2.4456	3.0023	2.4456
H6	2.1226	1.0431	3.0023	2.4456	2.4456		1.6805	1.6805
H7	2.1226	1.0431	2.4456	2.4456	3.0023	1.6805		1.6805
H8	2.1226	1.0431	2.4456	3.0023	2.4456	1.6805	1.6805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.533	C1	N2	H7	111.533
C1	N2	H8	111.533	N2	C1	H3	108.088
N2	C1	H4	108.088	N2	C1	H5	108.088
H3	C1	H4	110.818	H3	C1	H5	110.818
H4	C1	H5	110.818	H6	N2	H7	107.333
H6	N2	H8	107.333	H7	N2	H8	107.333

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

using model chemistry: MP3=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 CH3NH3 (methyl ammonium radical)

using model chemistry: MP3=FULL/aug-cc-pVDZ

States and conformations

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