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	hartrees
Energy at 0K	-132.276765
Energy at 298.15K	-132.279273
HF Energy	-131.829233
Nuclear repulsion energy	60.572624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3181	3043	1.44
2	A'	3086	2952	20.66
3	A'	1985	1899	245.10
4	A'	1520	1454	0.08
5	A'	1231	1178	17.33
6	A'	919	880	398.47
7	A'	762	729	68.22
8	A'	475	454	35.14
9	A"	3300	3157	2.56
10	A"	1156	1106	9.12
11	A"	977	934	10.32
12	A"	332	317	2.66

Atom	x (Å)	y (Å)	z (Å)
C1	0.154	-1.174	0.000
N2	0.000	0.100	0.000
C3	-0.318	1.294	0.000
H4	0.222	-1.706	0.954
H5	0.222	-1.706	-0.954
H6	0.541	1.996	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2839	2.5127	1.0941	1.0941	3.1939
N2	1.2839		1.2350	2.0549	2.0549	1.9715
C3	2.5127	1.2350		3.1938	3.1938	1.1101
H4	1.0941	2.0549	3.1938		1.9074	3.8365
H5	1.0941	2.0549	3.1938	1.9074		3.8365
H6	3.1939	1.9715	1.1101	3.8365	3.8365

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	171.962	N2	C1	H4	119.348
N2	C1	H5	119.348	N2	C3	H6	114.324
H4	C1	H5	121.303

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: CCD/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: CCD/cc-pVDZ

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)