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	hartrees
Energy at 0K	-132.352173
Energy at 298.15K	-132.354710
HF Energy	-131.833494
Nuclear repulsion energy	61.019289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	3031	3.36
2	A'	3127	2963	18.11
3	A'	2008	1902	167.38
4	A'	1529	1448	0.64
5	A'	1229	1164	13.51
6	A'	954	903	361.66
7	A'	762	722	64.70
8	A'	489	463	26.86
9	A"	3311	3137	1.59
10	A"	1173	1111	7.19
11	A"	975	924	8.62
12	A"	343	325	3.19

Atom	x (Å)	y (Å)	z (Å)
C1	0.142	-1.169	0.000
N2	0.000	0.098	0.000
C3	-0.299	1.289	0.000
H4	0.202	-1.696	0.942
H5	0.202	-1.696	-0.942
H6	0.540	1.991	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2744	2.4968	1.0811	1.0811	3.1851
N2	1.2744		1.2281	2.0361	2.0361	1.9691
C3	2.4968	1.2281		3.1698	3.1698	1.0946
H4	1.0811	2.0361	3.1698		1.8837	3.8209
H5	1.0811	2.0361	3.1698	1.8837		3.8209
H6	3.1851	1.9691	1.0946	3.8209	3.8209

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.294	N2	C1	H4	119.401
N2	C1	H5	119.401	N2	C3	H6	115.826
H4	C1	H5	121.198

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

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

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)