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	hartrees
Energy at 0K	-186.280410
Energy at 298.15K
HF Energy	-185.676658
Nuclear repulsion energy	88.871129

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_g	3487	3259	0.00	585.54	0.31	0.47
2	A_g	2080	1943	0.00	4.53	0.75	0.86
3	A_g	1178	1101	0.00	35.55	0.72	0.84
4	A_g	931	870	0.00	22.89	0.26	0.41
5	A_g	345	323	0.00	3.74	0.13	0.23
6	A_u	965	902	135.55	0.00	0.00	0.00
7	A_u	250	234	0.01	0.00	0.00	0.00
8	B_g	716	669	0.00	8.37	0.75	0.86
9	B_u	3489	3260	7.35	0.00	0.30	0.46
10	B_u	1729	1616	81.40	0.00	0.00	0.00
11	B_u	1123	1050	435.60	0.00	0.00	0.00
12	B_u	286	267	6.13	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.310	-0.581
C2	-0.310	0.581
N3	0.310	-1.840
N4	-0.310	1.840
H5	1.264	-2.212
H6	-1.264	2.212

	C1	C2	N3	N4	H5	H6
C1		1.3178	1.2591	2.4999	1.8896	3.2068
C2	1.3178		2.4999	1.2591	3.2068	1.8896
N3	1.2591	2.4999		3.7327	1.0240	4.3478
N4	2.4999	1.2591	3.7327		4.3478	1.0240
H5	1.8896	3.2068	1.0240	4.3478		5.0962
H6	3.2068	1.8896	4.3478	1.0240	5.0962

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	151.909		C1	N3	H5	111.299
C2	C1	N3	151.909		C2	N4	H6	111.299

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP2=FULL/6-31G**

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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