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	hartrees
Energy at 0K	-132.385871
Energy at 298.15K	-132.388320
HF Energy	-131.863738
Nuclear repulsion energy	61.142560

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3204	3023	2.14
2	A'	3199	3018	9.39
3	A'	2058	1942	466.52
4	A'	1488	1404	5.47
5	A'	1213	1144	6.52
6	A'	761	718	607.51
7	A'	592	558	127.83
8	A'	498	470	73.50
9	A"	3326	3138	0.01
10	A"	1143	1079	6.71
11	A"	960	905	11.85
12	A"	386	364	4.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.152	-1.178	0.000
N2	0.000	0.106	0.000
C3	-0.291	1.273	0.000
H4	0.198	-1.691	0.947
H5	0.198	-1.691	-0.947
H6	0.441	2.073	0.000

	C1	N2	C3	H4	H5	H6
C1		1.2933	2.4908	1.0776	1.0776	3.2642
N2	1.2933		1.2025	2.0410	2.0410	2.0158
C3	2.4908	1.2025		3.1498	3.1498	1.0849
H4	1.0776	2.0410	3.1498		1.8931	3.8891
H5	1.0776	2.0410	3.1498	1.8931		3.8891
H6	3.2642	2.0158	1.0849	3.8891	3.8891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	172.718	N2	C1	H4	118.539
N2	C1	H5	118.539	N2	C3	H6	123.511
H4	C1	H5	122.898

All results from a given calculation for H₂CNCH (methyleneaminomethylene)

using model chemistry: MP2/6-311+G(3df,2p)

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: MP2/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CNCH (methyleneaminomethylene)