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	hartrees
Energy at 0K	-186.281590
Energy at 298.15K
HF Energy	-185.690584
Nuclear repulsion energy	88.708289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3461	3281	0.00
2	A_g	2123	2012	0.00
3	A_g	1205	1142	0.00
4	A_g	937	889	0.00
5	A_g	313	297	0.00
6	A_u	963	913	118.92
7	A_u	242	230	0.00
8	B_g	688	652	0.00
9	B_u	3462	3282	7.82
10	B_u	1767	1675	127.48
11	B_u	1171	1110	379.13
12	B_u	288	273	5.59

Atom	x (Å)	y (Å)
C1	0.300	-0.592
C2	-0.300	0.592
N3	0.300	-1.848
N4	-0.300	1.848
H5	1.270	-2.198
H6	-1.270	2.198

	C1	C2	N3	N4	H5	H6
C1		1.3279	1.2561	2.5132	1.8764	3.2021
C2	1.3279		2.5132	1.2561	3.2021	1.8764
N3	1.2561	2.5132		3.7450	1.0311	4.3407
N4	2.5132	1.2561	3.7450		4.3407	1.0311
H5	1.8764	3.2021	1.0311	4.3407		5.0779
H6	3.2021	1.8764	4.3407	1.0311	5.0779

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.108		C1	N3	H5	109.852
C2	C1	N3	153.108		C2	N4	H6	109.852

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP3/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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