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	hartrees
Energy at 0K	-132.551348
Energy at 298.15K
HF Energy	-132.396047
Nuclear repulsion energy	60.680410

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3172	3053	2.85
2	A'	3124	3007	3.14
3	A'	1990	1915	266.29
4	A'	1489	1432	4.31
5	A'	1214	1168	7.68
6	A'	888	854	409.65
7	A'	695	669	88.01
8	A'	474	457	32.57
9	A"	3293	3169	0.75
10	A"	1136	1093	8.17
11	A"	950	915	10.48
12	A"	341	328	5.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.178	-1.175	0.000
N2	0.000	0.102	0.000
C3	-0.335	1.281	0.000
H4	0.247	-1.700	0.950
H5	0.247	-1.700	-0.950
H6	0.448	2.052	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2890	2.5090	1.0875	1.0875	3.2386
N2	1.2890		1.2260	2.0517	2.0517	2.0014
C3	2.5090	1.2260		3.1825	3.1825	1.0992
H4	1.0875	2.0517	3.1825		1.8994	3.8759
H5	1.0875	2.0517	3.1825	1.8994		3.8759
H6	3.2386	2.0014	1.0992	3.8759	3.8759

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.073	N2	C1	H4	119.150
N2	C1	H5	119.150	N2	C3	H6	118.700
H4	C1	H5	121.698

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

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=FULLultrafine/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)