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	hartrees
Energy at 0K	-132.411180
Energy at 298.15K	-132.413695
HF Energy	-131.872340
Nuclear repulsion energy	61.091172

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3180	3180	2.54
2	A'	3113	3113	11.33
3	A'	1978	1978	240.99
4	A'	1530	1530	1.72
5	A'	1224	1224	13.37
6	A'	934	934	403.61
7	A'	761	761	74.82
8	A'	479	479	31.63
9	A"	3291	3291	1.31
10	A"	1165	1165	8.47
11	A"	969	969	9.92
12	A"	336	336	3.99

Atom	x (Å)	y (Å)	z (Å)
C1	0.133	-1.170	0.000
N2	0.000	0.098	0.000
C3	-0.287	1.289	0.000
H4	0.187	-1.695	0.941
H5	0.187	-1.695	-0.941
H6	0.547	1.991	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2756	2.4947	1.0787	1.0787	3.1887
N2	1.2756		1.2245	2.0339	2.0339	1.9706
C3	2.4947	1.2245		3.1644	3.1644	1.0907
H4	1.0787	2.0339	3.1644		1.8817	3.8218
H5	1.0787	2.0339	3.1644	1.8817		3.8218
H6	3.1887	1.9706	1.0907	3.8218	3.8218

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.451	N2	C1	H4	119.284
N2	C1	H5	119.284	N2	C3	H6	116.558
H4	C1	H5	121.431

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: QCISD/Def2TZVPP

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 H2CNCH (methyleneaminomethylene)

using model chemistry: QCISD/Def2TZVPP

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)