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	hartrees
Energy at 0K	-132.466928
Energy at 298.15K	-132.469478
HF Energy	-131.866852
Nuclear repulsion energy	61.445060

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3213	3213	3.40
2	A'	3160	3160	0.76
3	A'	2009	2009	395.79
4	A'	1536	1536	1.79
5	A'	1255	1255	12.94
6	A'	872	872	513.72
7	A'	754	754	80.45
8	A'	497	497	56.01
9	A"	3328	3328	0.57
10	A"	1173	1173	8.91
11	A"	990	990	11.26
12	A"	361	361	4.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.077	-1.170	0.000
N2	0.000	0.101	0.000
C3	-0.219	1.290	0.000
H4	0.106	-1.694	0.940
H5	0.106	-1.694	-0.940
H6	0.636	1.963	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2733	2.4784	1.0762	1.0762	3.1825
N2	1.2733		1.2096	2.0288	2.0288	1.9678
C3	2.4784	1.2096		3.1459	3.1459	1.0877
H4	1.0762	2.0288	3.1459		1.8791	3.8128
H5	1.0762	2.0288	3.1459	1.8791		3.8128
H6	3.1825	1.9678	1.0877	3.8128	3.8128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	173.060	N2	C1	H4	119.188
N2	C1	H5	119.188	N2	C3	H6	117.764
H4	C1	H5	121.623

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: MP3=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: MP3=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)