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	hartrees
Energy at 0K	-131.988167
Energy at 298.15K	-131.992060
HF Energy	-131.720247
Nuclear repulsion energy	63.241536

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3189	3189
2	A'	3096	3096
3	A'	3072	3072
4	A'	1617	1617
5	A'	1561	1561
6	A'	1469	1469
7	A'	1313	1313
8	A'	1085	1085
9	A'	903	903
10	A'	437	437
11	A"	3168	3168
12	A"	1588	1588
13	A"	1133	1133
14	A"	780	780
15	A"	184	184

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.492	0.000
C2	-0.862	-0.773	0.000
N3	1.276	0.496	0.000
H4	-0.543	1.444	0.000
H5	-0.217	-1.655	0.000
H6	-1.499	-0.788	0.890
H7	-1.499	-0.788	-0.890

	C1	C2	N3	H4	H5	H6	H7
C1		1.5310	1.2762	1.0959	2.1578	2.1630	2.1630
C2	1.5310		2.4865	2.2397	1.0927	1.0946	1.0946
N3	1.2762	2.4865		2.0517	2.6181	3.1848	3.1848
H4	1.0959	2.2397	2.0517		3.1158	2.5862	2.5862
H5	2.1578	1.0927	2.6181	3.1158		1.7851	1.7851
H6	2.1630	1.0946	3.1848	2.5862	1.7851		1.7805
H7	2.1630	1.0946	3.1848	2.5862	1.7851	1.7805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	109.527	C1	C2	H6	109.827
C1	C2	H7	109.827	C2	C1	N3	124.441
C2	C1	H4	116.008	N3	C1	H4	119.551
H5	C2	H6	109.400	H5	C2	H7	109.400
H6	C2	H7	108.844

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

using model chemistry: ROMP2/3-21G

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: ROMP2/3-21G

States and conformations

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