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	hartrees
Energy at 0K	-18.852870
Energy at 298.15K	-18.860024
HF Energy	-18.529500
Nuclear repulsion energy	30.598286

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3103	2957	57.27
2	A₁	2834	2700	32.18
3	A₁	1395	1329	68.37
4	A₁	1313	1251	186.94
5	A₁	932	888	39.74
6	A₂	308	294	0.00
7	E	3228	3076	6.83
7	E	3228	3076	6.83
8	E	2631	2507	1776.98
8	E	2631	2507	1776.99
9	E	1518	1447	0.70
9	E	1518	1447	0.70
10	E	1427	1360	0.08
10	E	1427	1360	0.08
11	E	1231	1173	33.25
11	E	1231	1173	33.25
12	E	876	835	55.41
12	E	876	835	55.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.805
N2	0.000	0.000	0.711
H3	0.000	-1.039	-1.135
H4	-0.900	0.520	-1.135
H5	0.900	0.520	-1.135
H6	0.000	0.998	1.085
H7	-0.864	-0.499	1.085
H8	0.864	-0.499	1.085

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5169	1.0901	1.0901	1.0901	2.1378	2.1378	2.1378
N2	1.5169		2.1184	2.1184	2.1184	1.0653	1.0653	1.0653
H3	1.0901	2.1184		1.8000	1.8000	3.0127	2.4426	2.4426
H4	1.0901	2.1184	1.8000		1.8000	2.4426	2.4426	3.0127
H5	1.0901	2.1184	1.8000	1.8000		2.4426	3.0127	2.4426
H6	2.1378	1.0653	3.0127	2.4426	2.4426		1.7279	1.7279
H7	2.1378	1.0653	2.4426	2.4426	3.0127	1.7279		1.7279
H8	2.1378	1.0653	2.4426	3.0127	2.4426	1.7279	1.7279

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.541	C1	N2	H7	110.541
C1	N2	H8	110.541	N2	C1	H3	107.572
N2	C1	H4	107.572	N2	C1	H5	107.572
H3	C1	H4	111.302	H3	C1	H5	111.302
H4	C1	H5	111.302	H6	N2	H7	108.380
H6	N2	H8	108.380	H7	N2	H8	108.380

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

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

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