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	hartrees
Energy at 0K	-132.676292
Energy at 298.15K	-132.680182
HF Energy	-132.406592
Nuclear repulsion energy	63.122680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3176	3176
2	A'	3088	3088
3	A'	3071	3071
4	A'	1641	1641
5	A'	1554	1554
6	A'	1473	1473
7	A'	1315	1315
8	A'	1103	1103
9	A'	947	947
10	A'	450	450
11	A"	3156	3156
12	A"	1555	1555
13	A"	1130	1130
14	A"	779	779
15	A"	170	170

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.492	0.000
C2	-0.870	-0.759	0.000
N3	1.286	0.477	0.000
H4	-0.514	1.463	0.000
H5	-0.240	-1.656	0.000
H6	-1.513	-0.772	0.890
H7	-1.513	-0.772	-0.890

	C1	C2	N3	H4	H5	H6	H7
C1		1.5231	1.2859	1.0992	2.1605	2.1631	2.1631
C2	1.5231		2.4849	2.2501	1.0964	1.0982	1.0982
N3	1.2859	2.4849		2.0523	2.6222	3.1916	3.1916
H4	1.0992	2.2501	2.0523		3.1308	2.6054	2.6054
H5	2.1605	1.0964	2.6222	3.1308		1.7870	1.7870
H6	2.1631	1.0982	3.1916	2.6054	1.7870		1.7806
H7	2.1631	1.0982	3.1916	2.6054	1.7870	1.7806

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.065	C1	C2	H6	110.166
C1	C2	H7	110.166	C2	C1	N3	124.196
C2	C1	H4	117.280	N3	C1	H4	118.524
H5	C2	H6	109.036	H5	C2	H7	109.036
H6	C2	H7	108.333

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

using model chemistry: ROMP2/6-31G

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: ROMP2/6-31G

States and conformations

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