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	hartrees
Energy at 0K	-186.569320
Energy at 298.15K
HF Energy	-185.825221
Nuclear repulsion energy	92.155538

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'	3254	3090	1.89	73.01	0.58	0.74
2	A'	3122	2965	12.38	102.29	0.08	0.15
3	A'	2176	2067	12.56	165.93	0.21	0.35
4	A'	1671	1587	12.56	33.12	0.16	0.27
5	A'	1504	1429	14.82	23.17	0.34	0.51
6	A'	1235	1173	9.47	2.00	0.71	0.83
7	A'	945	898	6.70	2.14	0.04	0.08
8	A'	619	588	2.98	2.63	0.11	0.19
9	A'	247	234	6.31	6.47	0.46	0.63
10	A"	1095	1040	19.53	0.45	0.75	0.86
11	A"	778	739	0.56	1.39	0.75	0.86
12	A"	360	342	8.43	0.10	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.087	-1.545
N2	-0.634	-0.487
C3	0.000	0.702
N4	0.452	1.784
H5	-0.424	-2.498
H6	1.174	-1.525

	C1	N2	C3	N4	H5	H6
C1		1.2797	2.2487	3.3489	1.0815	1.0868
N2	1.2797		1.3478	2.5176	2.0216	2.0841
C3	2.2487	1.3478		1.1726	3.2282	2.5176
N4	3.3489	2.5176	1.1726		4.3708	3.3870
H5	1.0815	2.0216	3.2282	4.3708		1.8705
H6	1.0868	2.0841	2.5176	3.3870	1.8705

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.679	N2	C1	H5	117.531
N2	C1	H6	123.237	N2	C3	N4	174.627
H5	C1	H6	119.232

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

using model chemistry: MP2/aug-cc-pVQZ

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-pVQZ

States and conformations

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