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	hartrees
Energy at 0K	-132.617239
Energy at 298.15K	-132.619758
HF Energy	-132.428936
Nuclear repulsion energy	61.235272

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3176	3035	2.78
2	A'	3141	3002	3.05
3	A'	2015	1926	266.35
4	A'	1508	1441	4.35
5	A'	1223	1169	7.69
6	A'	887	848	417.08
7	A'	700	669	84.93
8	A'	493	471	32.35
9	A"	3282	3137	1.03
10	A"	1153	1102	6.32
11	A"	966	923	10.91
12	A"	359	343	3.73

Atom	x (Å)	y (Å)	z (Å)
C1	0.124	-1.172	0.000
N2	0.000	0.101	0.000
C3	-0.270	1.283	0.000
H4	0.172	-1.696	0.940
H5	0.172	-1.696	-0.940
H6	0.529	2.020	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2796	2.4872	1.0768	1.0768	3.2176
N2	1.2796		1.2126	2.0353	2.0353	1.9901
C3	2.4872	1.2126		3.1551	3.1551	1.0859
H4	1.0768	2.0353	3.1551		1.8796	3.8493
H5	1.0768	2.0353	3.1551	1.8796		3.8493
H6	3.2176	1.9901	1.0859	3.8493	3.8493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.728	N2	C1	H4	119.224
N2	C1	H5	119.224	N2	C3	H6	119.846
H4	C1	H5	121.550

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)