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	hartrees
Energy at 0K	-263.548949
Energy at 298.15K
HF Energy	-262.693308
Nuclear repulsion energy	178.727088

Atom	x (Å)	y (Å)	z (Å)
C1	0.426	0.640	0.000
C2	-0.426	-0.640	0.000
C3	-0.426	1.839	0.000
C4	0.426	-1.839	0.000
N5	1.120	-2.767	0.000
N6	-1.120	2.767	0.000
H7	1.068	0.666	0.879
H8	1.068	0.666	-0.879
H9	-1.068	-0.666	0.879
H10	-1.068	-0.666	-0.879

	C1	C2	C3	C4	N5	N6	H7	H8	H9	H10
C1		1.5388	1.4709	2.4795	3.4777	2.6295	1.0883	1.0883	2.1710	2.1710
C2	1.5388		2.4795	1.4709	2.6295	3.4777	2.1710	2.1710	1.0883	1.0883
C3	1.4709	2.4795		3.7757	4.8590	1.1587	2.0929	2.0929	2.7315	2.7315
C4	2.4795	1.4709	3.7757		1.1587	4.8590	2.7315	2.7315	2.0929	2.0929
N5	3.4777	2.6295	4.8590	1.1587		5.9707	3.5448	3.5448	3.1580	3.1580
N6	2.6295	3.4777	1.1587	4.8590	5.9707		3.1580	3.1580	3.5448	3.5448
H7	1.0883	2.1710	2.0929	2.7315	3.5448	3.1580		1.7571	2.5180	3.0705
H8	1.0883	2.1710	2.0929	2.7315	3.5448	3.1580	1.7571		3.0705	2.5180
H9	2.1710	1.0883	2.7315	2.0929	3.1580	3.5448	2.5180	3.0705		1.7571
H10	2.1710	1.0883	2.7315	2.0929	3.1580	3.5448	3.0705	2.5180	1.7571

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	110.920	C1	C2	H9	110.280
C1	C2	H10	110.280	C1	C3	N6	178.668
C2	C1	C3	110.920	C2	C1	H7	110.280
C2	C1	H8	110.280	C2	C4	N5	178.668
C3	C1	H7	108.810	C3	C1	H8	108.810
C4	C2	H9	108.810	C4	C2	H10	108.810
H7	C1	H8	107.661	H9	C2	H10	107.661

All results from a given calculation for C₄H₄N₂ (Succinonitrile)

using model chemistry: MP3/6-31+G**

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 C4H4N2 (Succinonitrile)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for C₄H₄N₂ (Succinonitrile)