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	hartrees
Energy at 0K	-263.712201
Energy at 298.15K	-263.716069
HF Energy	-262.736224
Nuclear repulsion energy	178.422799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3114	2949	0.00
2	A_g	2207	2090	0.00
3	A_g	1515	1435	0.00
4	A_g	1411	1336	0.00
5	A_g	1064	1008	0.00
6	A_g	985	933	0.00
7	A_g	516	488	0.00
8	A_g	220	209	0.00
9	A_u	3182	3014	0.33
10	A_u	1244	1178	0.04
11	A_u	779	738	3.25
12	A_u	391	370	0.00
13	A_u	80	76	19.61
14	B_g	3164	2997	0.00
15	B_g	1350	1279	0.00
16	B_g	1060	1004	0.00
17	B_g	351	332	0.00
18	B_u	3122	2957	2.55
19	B_u	2211	2094	2.88
20	B_u	1521	1440	18.96
21	B_u	1309	1240	1.22
22	B_u	946	896	4.54
23	B_u	522	494	1.42
24	B_u	129	123	20.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.770	0.000
C2	0.000	-0.770	0.000
C3	-1.369	1.284	0.000
C4	1.369	-1.284	0.000
N5	2.477	-1.669	0.000
N6	-2.477	1.669	0.000
H7	0.525	1.148	0.881
H8	0.525	1.148	-0.881
H9	-0.525	-1.148	0.881
H10	-0.525	-1.148	-0.881

	C1	C2	C3	C4	N5	N6	H7	H8	H9	H10
C1		1.5400	1.4620	2.4683	3.4759	2.6350	1.0927	1.0927	2.1746	2.1746
C2	1.5400		2.4683	1.4620	2.6350	3.4759	2.1746	2.1746	1.0927	1.0927
C3	1.4620	2.4683		3.7534	4.8484	1.1732	2.0927	2.0927	2.7206	2.7206
C4	2.4683	1.4620	3.7534		1.1732	4.8484	2.7206	2.7206	2.0927	2.0927
N5	3.4759	2.6350	4.8484	1.1732		5.9732	3.5381	3.5381	3.1715	3.1715
N6	2.6350	3.4759	1.1732	4.8484	5.9732		3.1715	3.1715	3.5381	3.5381
H7	1.0927	2.1746	2.0927	2.7206	3.5381	3.1715		1.7615	2.5241	3.0780
H8	1.0927	2.1746	2.0927	2.7206	3.5381	3.1715	1.7615		3.0780	2.5241
H9	2.1746	1.0927	2.7206	2.0927	3.1715	3.5381	2.5241	3.0780		1.7615
H10	2.1746	1.0927	2.7206	2.0927	3.1715	3.5381	3.0780	2.5241	1.7615

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	110.591	C1	C2	H9	110.223
C1	C2	H10	110.223	C1	C3	N6	178.536
C2	C1	C3	110.591	C2	C1	H7	110.223
C2	C1	H8	110.223	C2	C4	N5	178.536
C3	C1	H7	109.154	C3	C1	H8	109.154
C4	C2	H9	109.154	C4	C2	H10	109.154
H7	C1	H8	107.428	H9	C2	H10	107.428

All results from a given calculation for C₄H₄N₂ (Succinonitrile)

using model chemistry: MP2=FULL/6-311G*

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=FULL/6-311G*

States and conformations

All results from a given calculation for C₄H₄N₂ (Succinonitrile)