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	hartrees
Energy at 0K	-132.884316
Energy at 298.15K	-132.888192
HF Energy	-132.475753
Nuclear repulsion energy	63.585622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3219	3219
2	A'	3095	3095
3	A'	3076	3076
4	A'	1715	1715
5	A'	1475	1475
6	A'	1387	1387
7	A'	1242	1242
8	A'	1071	1071
9	A'	932	932
10	A'	424	424
11	A"	3192	3192
12	A"	1481	1481
13	A"	1064	1064
14	A"	742	742
15	A"	198	198

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.489	0.000
C2	-0.853	-0.762	0.000
N3	1.265	0.482	0.000
H4	-0.519	1.469	0.000
H5	-0.216	-1.658	0.000
H6	-1.501	-0.774	0.892
H7	-1.501	-0.774	-0.892

	C1	C2	N3	H4	H5	H6	H7
C1		1.5138	1.2649	1.1086	2.1580	2.1548	2.1548
C2	1.5138		2.4560	2.2552	1.0995	1.1021	1.1021
N3	1.2649	2.4560		2.0385	2.6028	3.1657	3.1657
H4	1.1086	2.2552	2.0385		3.1414	2.6057	2.6057
H5	2.1580	1.0995	2.6028	3.1414		1.7959	1.7959
H6	2.1548	1.1021	3.1657	2.6057	1.7959		1.7833
H7	2.1548	1.1021	3.1657	2.6057	1.7959	1.7833

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.328	C1	C2	H6	109.914
C1	C2	H7	109.914	C2	C1	N3	123.980
C2	C1	H4	117.790	N3	C1	H4	118.231
H5	C2	H6	109.321	H5	C2	H7	109.321
H6	C2	H7	108.001

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

using model chemistry: ROMP2/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 CH3CHN (methylmethaniminyl radical)

using model chemistry: ROMP2/cc-pVDZ

States and conformations

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