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	hartrees
Energy at 0K	-132.416166
Energy at 298.15K	-132.418680
HF Energy	-131.869299
Nuclear repulsion energy	61.050535

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3171	3051	2.36
2	A'	3105	2988	9.40
3	A'	1971	1896	243.90
4	A'	1519	1462	1.71
5	A'	1221	1175	13.05
6	A'	935	900	400.02
7	A'	762	733	72.02
8	A'	476	458	32.93
9	A"	3282	3159	1.00
10	A"	1160	1116	9.35
11	A"	966	930	10.18
12	A"	331	319	4.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.139	-1.170	0.000
N2	0.000	0.098	0.000
C3	-0.294	1.288	0.000
H4	0.196	-1.695	0.942
H5	0.196	-1.695	-0.942
H6	0.539	1.994	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2761	2.4964	1.0795	1.0795	3.1892
N2	1.2761		1.2258	2.0346	2.0346	1.9706
C3	2.4964	1.2258		3.1661	3.1661	1.0916
H4	1.0795	2.0346	3.1661		1.8837	3.8222
H5	1.0795	2.0346	3.1661	1.8837		3.8222
H6	3.1892	1.9706	1.0916	3.8222	3.8222

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.376	N2	C1	H4	119.248
N2	C1	H5	119.248	N2	C3	H6	116.384
H4	C1	H5	121.505

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: QCISD/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)