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	hartrees
Energy at 0K	-132.350160
Energy at 298.15K	-132.352703
HF Energy	-131.833599
Nuclear repulsion energy	61.075392

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3203	3028	3.34
2	A'	3130	2959	15.44
3	A'	2011	1901	190.19
4	A'	1532	1448	0.59
5	A'	1235	1167	13.84
6	A'	943	892	382.14
7	A'	765	724	65.43
8	A'	492	465	30.06
9	A"	3315	3135	1.50
10	A"	1176	1112	7.23
11	A"	983	929	8.65
12	A"	345	326	3.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.121	-1.170	0.000
N2	0.000	0.098	0.000
C3	-0.274	1.293	0.000
H4	0.171	-1.698	0.942
H5	0.171	-1.698	-0.942
H6	0.579	1.978	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2741	2.4944	1.0808	1.0808	3.1813
N2	1.2741		1.2257	2.0353	2.0353	1.9670
C3	2.4944	1.2257		3.1670	3.1670	1.0945
H4	1.0808	2.0353	3.1670		1.8836	3.8166
H5	1.0808	2.0353	3.1670	1.8836		3.8166
H6	3.1813	1.9670	1.0945	3.8166	3.8166

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.505	N2	C1	H4	119.379
N2	C1	H5	119.379	N2	C3	H6	115.825
H4	C1	H5	121.242

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: CCSD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)