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	hartrees
Energy at 0K	-186.376618
Energy at 298.15K
HF Energy	-185.768728
Nuclear repulsion energy	91.100508

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3267	3166	2.94	77.04	0.58	0.73
2	A'	3127	3031	13.61	104.30	0.09	0.16
3	A'	2145	2079	8.70	165.31	0.22	0.37
4	A'	1658	1607	9.51	32.03	0.15	0.26
5	A'	1496	1450	12.29	24.40	0.33	0.50
6	A'	1222	1184	8.96	1.93	0.74	0.85
7	A'	933	905	5.84	2.29	0.02	0.05
8	A'	609	590	2.03	2.54	0.11	0.20
9	A'	244	236	5.98	6.83	0.48	0.65
10	A"	1083	1049	20.84	0.45	0.75	0.86
11	A"	768	744	0.34	1.58	0.75	0.86
12	A"	348	337	7.40	0.10	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.095	-1.560
N2	-0.641	-0.495
C3	0.000	0.706
N4	0.450	1.808
H5	-0.419	-2.525
H6	1.193	-1.536

	C1	N2	C3	N4	H5	H6
C1		1.2940	2.2674	3.3863	1.0930	1.0985
N2	1.2940		1.3616	2.5485	2.0415	2.1090
C3	2.2674	1.3616		1.1903	3.2574	2.5395
N4	3.3863	2.5485	1.1903		4.4187	3.4257
H5	1.0930	2.0415	3.2574	4.4187		1.8907
H6	1.0985	2.1090	2.5395	3.4257	1.8907

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.239	N2	C1	H5	117.320
N2	C1	H6	123.433	N2	C3	N4	174.090
H5	C1	H6	119.248

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

using model chemistry: MP2=FULL/aug-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: MP2=FULL/aug-cc-pVDZ

States and conformations

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