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	hartrees
Energy at 0K	-148.389782
Energy at 298.15K
HF Energy	-147.902813
Nuclear repulsion energy	58.881124

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3640	3640
2	A₁	2327	2327
3	A₁	1655	1655
4	A₁	1123	1123
5	B₁	494	494
6	B₁	518i	518i
7	B₂	3759	3759
8	B₂	1151	1151
9	B₂	389	389

Atom	y (Å)	z (Å)
C1	0.000	0.220
N2	0.000	1.397
N3	0.000	-1.120
H4	0.870	-1.631
H5	-0.870	-1.631

	C1	N2	N3	H4	H5
C1		1.1770	1.3396	2.0450	2.0450
N2	1.1770		2.5166	3.1504	3.1504
N3	1.3396	2.5166		1.0088	1.0088
H4	2.0450	3.1504	1.0088		1.7393
H5	2.0450	3.1504	1.0088	1.7393

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N3	H4	120.456		C1	N3	H5	120.456
N2	C1	N3	180.000		H4	N3	H5	119.089

All results from a given calculation for NH₂CN (cyanamide)

using model chemistry: QCISD(TQ)=FULL/6-31G*

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: QCISD(TQ)=FULL/6-31G*

States and conformations

Conformer 1 (Cs)

Conformer 2 (C2V)

All results from a given calculation for NH₂CN (cyanamide)