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	hartrees
Energy at 0K	-186.365726
Energy at 298.15K
HF Energy	-185.768362
Nuclear repulsion energy	91.024256

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'	3262	3128	3.01	77.29	0.58	0.73
2	A'	3122	2994	13.66	104.73	0.09	0.16
3	A'	2139	2052	8.45	164.60	0.22	0.37
4	A'	1654	1586	9.33	31.73	0.15	0.26
5	A'	1493	1432	12.30	24.70	0.33	0.50
6	A'	1220	1170	8.87	1.92	0.74	0.85
7	A'	930	892	5.79	2.29	0.02	0.05
8	A'	608	583	1.98	2.54	0.11	0.19
9	A'	243	233	5.99	6.81	0.48	0.65
10	A"	1082	1038	20.86	0.44	0.75	0.86
11	A"	767	736	0.33	1.59	0.75	0.86
12	A"	346	332	7.35	0.10	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.095	-1.561
N2	-0.643	-0.496
C3	0.000	0.706
N4	0.451	1.809
H5	-0.419	-2.527
H6	1.194	-1.536

	C1	N2	C3	N4	H5	H6
C1		1.2951	2.2688	3.3882	1.0939	1.0994
N2	1.2951		1.3632	2.5510	2.0428	2.1109
C3	2.2688	1.3632		1.1912	3.2597	2.5407
N4	3.3882	2.5510	1.1912		4.4217	3.4269
H5	1.0939	2.0428	3.2597	4.4217		1.8923
H6	1.0994	2.1109	2.5407	3.4269	1.8923

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.158	N2	C1	H5	117.292
N2	C1	H6	123.455	N2	C3	N4	174.096
H5	C1	H6	119.253

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

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

States and conformations

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