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	hartrees
Energy at 0K	-132.468138
Energy at 298.15K	-132.470668
HF Energy	-131.869811
Nuclear repulsion energy	61.319440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3188	3031	2.64
2	A'	3128	2975	5.50
3	A'	1990	1893	289.11
4	A'	1529	1454	1.65
5	A'	1241	1180	13.58
6	A'	924	878	437.74
7	A'	758	721	72.92
8	A'	485	461	38.43
9	A"	3278	3117	0.86
10	A"	1165	1108	8.85
11	A"	979	931	10.40
12	A"	337	321	4.20

Atom	x (Å)	y (Å)	z (Å)
C1	0.105	-1.169	0.000
N2	0.000	0.098	0.000
C3	-0.253	1.290	0.000
H4	0.148	-1.694	0.938
H5	0.148	-1.694	-0.938
H6	0.591	1.973	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2718	2.4850	1.0759	1.0759	3.1798
N2	1.2718		1.2182	2.0282	2.0282	1.9661
C3	2.4850	1.2182		3.1532	3.1532	1.0864
H4	1.0759	2.0282	3.1532		1.8769	3.8111
H5	1.0759	2.0282	3.1532	1.8769		3.8111
H6	3.1798	1.9661	1.0864	3.8111	3.8111

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.758	N2	C1	H4	119.281
N2	C1	H5	119.281	N2	C3	H6	116.987
H4	C1	H5	121.439

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: CCSD=FULL/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: CCSD=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)