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	hartrees
Energy at 0K	-44.090082
Energy at 298.15K	-44.093725
HF Energy	-43.483247
Nuclear repulsion energy	89.142015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3017	2945	0.00
2	A_g	2012	1964	0.00
3	A_g	1506	1470	0.00
4	A_g	1413	1379	0.00
5	A_g	1026	1002	0.00
6	A_g	936	914	0.00
7	A_g	476	465	0.00
8	A_g	202	198	0.00
9	A_u	3098	3024	11.06
10	A_u	1214	1185	0.47
11	A_u	772	753	1.07
12	A_u	343	335	1.07
13	A_u	76	74	19.20
14	B_g	3078	3004	0.00
15	B_g	1318	1286	0.00
16	B_g	1075	1049	0.00
17	B_g	307	299	0.00
18	B_u	3023	2951	17.03
19	B_u	2017	1968	10.42
20	B_u	1514	1477	16.61
21	B_u	1322	1291	0.36
22	B_u	887	866	7.39
23	B_u	472	461	5.62
24	B_u	119	116	17.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.788	0.000
C2	0.000	-0.788	0.000
C3	-1.404	1.316	0.000
C4	1.404	-1.316	0.000
N5	2.550	-1.721	0.000
N6	-2.550	1.721	0.000
H7	0.527	1.162	0.892
H8	0.527	1.162	-0.892
H9	-0.527	-1.162	0.892
H10	-0.527	-1.162	-0.892

	C1	C2	C3	C4	N5	N6	H7	H8	H9	H10
C1		1.5754	1.5001	2.5289	3.5772	2.7152	1.1016	1.1016	2.2076	2.2076
C2	1.5754		2.5289	1.5001	2.7152	3.5772	2.2076	2.2076	1.1016	1.1016
C3	1.5001	2.5289		3.8483	4.9856	1.2153	2.1332	2.1332	2.7749	2.7749
C4	2.5289	1.5001	3.8483		1.2153	4.9856	2.7749	2.7749	2.1332	2.1332
N5	3.5772	2.7152	4.9856	1.2153		6.1527	3.6327	3.6327	3.2523	3.2523
N6	2.7152	3.5772	1.2153	4.9856	6.1527		3.2523	3.2523	3.6327	3.6327
H7	1.1016	2.2076	2.1332	2.7749	3.6327	3.2523		1.7840	2.5513	3.1132
H8	1.1016	2.2076	2.1332	2.7749	3.6327	3.2523	1.7840		3.1132	2.5513
H9	2.2076	1.1016	2.7749	2.1332	3.2523	3.6327	2.5513	3.1132		1.7840
H10	2.2076	1.1016	2.7749	2.1332	3.2523	3.6327	3.1132	2.5513	1.7840

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	110.601	C1	C2	H9	109.836
C1	C2	H10	109.836	C1	C3	N6	178.908
C2	C1	C3	110.601	C2	C1	H7	109.836
C2	C1	H8	109.836	C2	C4	N5	178.908
C3	C1	H7	109.193	C3	C1	H8	109.193
C4	C2	H9	109.193	C4	C2	H10	109.193
H7	C1	H8	108.139	H9	C2	H10	108.139

All results from a given calculation for C₄H₄N₂ (Succinonitrile)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for C₄H₄N₂ (Succinonitrile)