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	hartrees
Energy at 0K	-147.416252
Energy at 298.15K	-147.418021
HF Energy	-147.078434
Nuclear repulsion energy	58.389806

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3564	3488
2	A₁	2172	2126
3	A₁	1714	1677
4	A₁	1053	1031
5	B₁	467	457
6	B₁	134	131
7	B₂	3681	3603
8	B₂	1190	1165
9	B₂	426	417

Atom	y (Å)	z (Å)
C1	0.000	0.219
N2	0.000	1.411
N3	0.000	-1.129
H4	0.872	-1.642
H5	-0.872	-1.642

	C1	N2	N3	H4	H5
C1		1.1918	1.3483	2.0555	2.0555
N2	1.1918		2.5400	3.1752	3.1752
N3	1.3483	2.5400		1.0117	1.0117
H4	2.0555	3.1752	1.0117		1.7440
H5	2.0555	3.1752	1.0117	1.7440

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N3	H4	120.471		C1	N3	H5	120.471
N2	C1	N3	180.000		H4	N3	H5	119.059

All results from a given calculation for NH₂CN (cyanamide)

using model chemistry: MP4=FULL/3-21G

States and conformations

Conformer 1 (Cs)

Conformer 2 (C2V)

	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 NH2CN (cyanamide)

using model chemistry: MP4=FULL/3-21G

States and conformations

Conformer 1 (Cs)

Conformer 2 (C2V)

All results from a given calculation for NH₂CN (cyanamide)