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	hartrees
Energy at 0K	-186.385224
Energy at 298.15K
HF Energy	-185.774418
Nuclear repulsion energy	91.728940

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3261	3261	3.74
2	A'	3131	3131	10.67
3	A'	2373	2373	27.09
4	A'	1725	1725	16.90
5	A'	1513	1513	13.20
6	A'	1243	1243	9.17
7	A'	947	947	4.22
8	A'	637	637	2.84
9	A'	255	255	6.18
10	A"	1108	1108	19.73
11	A"	783	783	0.49
12	A"	368	368	8.66

Atom	x (Å)	y (Å)
C1	0.094	-1.547
N2	-0.644	-0.495
C3	0.000	0.712
N4	0.452	1.787
H5	-0.408	-2.517
H6	1.191	-1.518

	C1	N2	C3	N4	H5	H6
C1		1.2852	2.2607	3.3532	1.0922	1.0974
N2	1.2852		1.3678	2.5315	2.0359	2.1010
C3	2.2607	1.3678		1.1663	3.2545	2.5278
N4	3.3532	2.5315	1.1663		4.3891	3.3866
H5	1.0922	2.0359	3.2545	4.3891		1.8854
H6	1.0974	2.1010	2.5278	3.3866	1.8854

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.857	N2	C1	H5	117.597
N2	C1	H6	123.531	N2	C3	N4	174.703
H5	C1	H6	118.872

All results from a given calculation for H₂CNCN (cyanamide, methylene)

using model chemistry: MP3=FULL/daug-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 H2CNCN (cyanamide, methylene)

using model chemistry: MP3=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CNCN (cyanamide, methylene)