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	hartrees
Energy at 0K	-263.551826
Energy at 298.15K
HF Energy	-262.692059
Nuclear repulsion energy	177.882313

Atom	x (Å)	y (Å)	z (Å)
C1	0.426	0.640	0.000
C2	-0.426	-0.640	0.000
C3	-0.426	1.833	0.000
C4	0.426	-1.833	0.000
N5	1.135	-2.770	0.000
N6	-1.135	2.770	0.000
H7	1.068	0.666	0.881
H8	1.068	0.666	-0.881
H9	-1.068	-0.666	0.881
H10	-1.068	-0.666	-0.881

	C1	C2	C3	C4	N5	N6	H7	H8	H9	H10
C1		1.5375	1.4669	2.4728	3.4823	2.6413	1.0899	1.0899	2.1711	2.1711
C2	1.5375		2.4728	1.4669	2.6413	3.4823	2.1711	2.1711	1.0899	1.0899
C3	1.4669	2.4728		3.7642	4.8606	1.1746	2.0905	2.0905	2.7265	2.7265
C4	2.4728	1.4669	3.7642		1.1746	4.8606	2.7265	2.7265	2.0905	2.0905
N5	3.4823	2.6413	4.8606	1.1746		5.9867	3.5475	3.5475	3.1709	3.1709
N6	2.6413	3.4823	1.1746	4.8606	5.9867		3.1709	3.1709	3.5475	3.5475
H7	1.0899	2.1711	2.0905	2.7265	3.5475	3.1709		1.7615	2.5171	3.0722
H8	1.0899	2.1711	2.0905	2.7265	3.5475	3.1709	1.7615		3.0722	2.5171
H9	2.1711	1.0899	2.7265	2.0905	3.1709	3.5475	2.5171	3.0722		1.7615
H10	2.1711	1.0899	2.7265	2.0905	3.1709	3.5475	3.0722	2.5171	1.7615

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	110.766	C1	C2	H9	110.284
C1	C2	H10	110.284	C1	C3	N6	178.413
C2	C1	C3	110.766	C2	C1	H7	110.284
C2	C1	H8	110.284	C2	C4	N5	178.413
C3	C1	H7	108.806	C3	C1	H8	108.806
C4	C2	H9	108.806	C4	C2	H10	108.806
H7	C1	H8	107.824	H9	C2	H10	107.824

All results from a given calculation for C₄H₄N₂ (Succinonitrile)

using model chemistry: MP2/6-31+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: MP2/6-31+G**

States and conformations

All results from a given calculation for C₄H₄N₂ (Succinonitrile)