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	hartrees
Energy at 0K	-132.015741
Energy at 298.15K	-132.019697
HF Energy	-131.730175
Nuclear repulsion energy	63.661337

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3138	3044
2	A'	3046	2954
3	A'	2985	2895
4	A'	1835	1780
5	A'	1562	1515
6	A'	1452	1408
7	A'	1317	1277
8	A'	1077	1045
9	A'	885	858
10	A'	446	433
11	A"	3114	3020
12	A"	1567	1520
13	A"	1167	1131
14	A"	816	792
15	A"	212	206

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.490	0.000
C2	-0.832	-0.805	0.000
N3	1.241	0.544	0.000
H4	-0.593	1.419	0.000
H5	-0.161	-1.672	0.000
H6	-1.470	-0.833	0.894
H7	-1.470	-0.833	-0.894

	C1	C2	N3	H4	H5	H6	H7
C1		1.5394	1.2420	1.1027	2.1679	2.1699	2.1699
C2	1.5394		2.4734	2.2374	1.0961	1.0986	1.0986
N3	1.2420	2.4734		2.0323	2.6223	3.1689	3.1689
H4	1.1027	2.2374	2.0323		3.1214	2.5766	2.5766
H5	2.1679	1.0961	2.6223	3.1214		1.7936	1.7936
H6	2.1699	1.0986	3.1689	2.5766	1.7936		1.7885
H7	2.1699	1.0986	3.1689	2.5766	1.7936	1.7885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.534	C1	C2	H6	109.550
C1	C2	H7	109.550	C2	C1	N3	125.224
C2	C1	H4	114.724	N3	C1	H4	120.051
H5	C2	H6	109.609	H5	C2	H7	109.609
H6	C2	H7	108.975

All results from a given calculation for CH₃CHN (methylmethaniminyl radical)

using model chemistry: MP4/3-21G

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 CH3CHN (methylmethaniminyl radical)

using model chemistry: MP4/3-21G

States and conformations

All results from a given calculation for CH₃CHN (methylmethaniminyl radical)