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	hartrees
Energy at 0K	-132.472653
Energy at 298.15K	-132.475192
HF Energy	-131.866938
Nuclear repulsion energy	61.258151

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3188	3188	2.57
2	A'	3131	3131	5.90
3	A'	1993	1993	288.40
4	A'	1528	1528	1.84
5	A'	1236	1236	13.30
6	A'	918	918	435.62
7	A'	768	768	74.70
8	A'	489	489	39.86
9	A"	3300	3300	0.84
10	A"	1167	1167	8.80
11	A"	976	976	10.65
12	A"	345	345	4.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.095	-1.171	0.000
N2	0.000	0.098	0.000
C3	-0.241	1.294	0.000
H4	0.131	-1.698	0.940
H5	0.131	-1.698	-0.940
H6	0.614	1.969	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2723	2.4868	1.0781	1.0781	3.1825
N2	1.2723		1.2193	2.0311	2.0311	1.9692
C3	2.4868	1.2193		3.1572	3.1572	1.0896
H4	1.0781	2.0311	3.1572		1.8795	3.8161
H5	1.0781	2.0311	3.1572	1.8795		3.8161
H6	3.1825	1.9692	1.0896	3.8161	3.8161

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.885	N2	C1	H4	119.340
N2	C1	H5	119.340	N2	C3	H6	116.946
H4	C1	H5	121.319

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

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: CCSD=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)