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	hartrees
Energy at 0K	-186.504259
Energy at 298.15K
HF Energy	-185.756044
Nuclear repulsion energy	89.397469

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	3444	3266	0.00	581.12	0.29	0.45
2	A_g	2097	1989	0.00	4.56	0.74	0.85
3	A_g	1153	1094	0.00	32.57	0.57	0.73
4	A_g	920	872	0.00	29.71	0.16	0.28
5	A_g	309	293	0.00	2.63	0.38	0.55
6	A_u	956	907	116.83	0.00	0.75	0.86
7	A_u	247	234	0.00	0.00	0.00	0.00
8	B_g	681	646	0.00	1.83	0.75	0.86
9	B_u	3445	3267	33.74	0.00	0.29	0.45
10	B_u	1708	1620	102.87	0.00	0.00	0.00
11	B_u	1115	1057	399.61	0.00	0.41	0.58
12	B_u	282	268	6.07	0.00	0.33	0.49

Atom	x (Å)	y (Å)
C1	0.262	-0.596
C2	-0.262	0.596
N3	0.262	-1.845
N4	-0.262	1.845
H5	1.210	-2.225
H6	-1.210	2.225

	C1	C2	N3	N4	H5	H6
C1		1.3018	1.2496	2.4969	1.8851	3.1821
C2	1.3018		2.4969	1.2496	3.1821	1.8851
N3	1.2496	2.4969		3.7279	1.0214	4.3287
N4	2.4969	1.2496	3.7279		4.3287	1.0214
H5	1.8851	3.1821	1.0214	4.3287		5.0660
H6	3.1821	1.8851	4.3287	1.0214	5.0660

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	156.256		C1	N3	H5	111.825
C2	C1	N3	156.256		C2	N4	H6	111.825

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP2/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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