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	hartrees
Energy at 0K	-132.622266
Energy at 298.15K	-132.624777
HF Energy	-132.427877
Nuclear repulsion energy	61.226567

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3170	3170	3.06
2	A'	3139	3139	1.17
3	A'	2010	2010	290.36
4	A'	1502	1502	4.86
5	A'	1223	1223	6.90
6	A'	882	882	430.24
7	A'	697	697	88.63
8	A'	490	490	36.98
9	A"	3281	3281	0.47
10	A"	1150	1150	6.98
11	A"	963	963	11.08
12	A"	359	359	4.52

Atom	x (Å)	y (Å)	z (Å)
C1	0.119	-1.173	0.000
N2	0.000	0.101	0.000
C3	-0.263	1.284	0.000
H4	0.163	-1.698	0.940
H5	0.163	-1.698	-0.940
H6	0.538	2.020	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2796	2.4869	1.0779	1.0779	3.2201
N2	1.2796		1.2123	2.0364	2.0364	1.9927
C3	2.4869	1.2123		3.1559	3.1559	1.0871
H4	1.0779	2.0364	3.1559		1.8808	3.8531
H5	1.0779	2.0364	3.1559	1.8808		3.8531
H6	3.2201	1.9927	1.0871	3.8531	3.8531

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.813	N2	C1	H4	119.253
N2	C1	H5	119.253	N2	C3	H6	120.038
H4	C1	H5	121.490

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: B2PLYP=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: B2PLYP=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)