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	hartrees
Energy at 0K	-262.752059
Energy at 298.15K	-262.756283
Nuclear repulsion energy	180.403984

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3218	2924	0.00
2	A_g	2603	2365	0.00
3	A_g	1597	1451	0.00
4	A_g	1525	1385	0.00
5	A_g	1104	1003	0.00
6	A_g	1032	938	0.00
7	A_g	561	510	0.00
8	A_g	250	227	0.00
9	A_u	3277	2977	3.34
10	A_u	1317	1197	0.03
11	A_u	832	756	2.58
12	A_u	451	409	0.63
13	A_u	86	78	24.65
14	B_g	3257	2959	0.00
15	B_g	1428	1297	0.00
16	B_g	1138	1034	0.00
17	B_g	410	373	0.00
18	B_u	3225	2930	5.51
19	B_u	2604	2366	18.62
20	B_u	1604	1458	13.79
21	B_u	1408	1279	3.79
22	B_u	974	885	18.41
23	B_u	587	533	0.23
24	B_u	145	132	26.83

Atom	x (Å)	y (Å)	z (Å)
C1	0.426	0.640	0.000
C2	-0.426	-0.640	0.000
C3	-0.426	1.836	0.000
C4	0.426	-1.836	0.000
N5	1.093	-2.747	0.000
N6	-1.093	2.747	0.000
H7	1.063	0.672	0.875
H8	1.063	0.672	-0.875
H9	-1.063	-0.672	0.875
H10	-1.063	-0.672	-0.875

	C1	C2	C3	C4	N5	N6	H7	H8	H9	H10
C1		1.5374	1.4684	2.4760	3.4515	2.5971	1.0828	1.0828	2.1689	2.1689
C2	1.5374		2.4760	1.4684	2.5971	3.4515	2.1689	2.1689	1.0828	1.0828
C3	1.4684	2.4760		3.7697	4.8278	1.1287	2.0828	2.0828	2.7317	2.7317
C4	2.4760	1.4684	3.7697		1.1287	4.8278	2.7317	2.7317	2.0828	2.0828
N5	3.4515	2.5971	4.8278	1.1287		5.9120	3.5288	3.5288	3.1175	3.1175
N6	2.5971	3.4515	1.1287	4.8278	5.9120		3.1175	3.1175	3.5288	3.5288
H7	1.0828	2.1689	2.0828	2.7317	3.5288	3.1175		1.7496	2.5157	3.0643
H8	1.0828	2.1689	2.0828	2.7317	3.5288	3.1175	1.7496		3.0643	2.5157
H9	2.1689	1.0828	2.7317	2.0828	3.1175	3.5288	2.5157	3.0643		1.7496
H10	2.1689	1.0828	2.7317	2.0828	3.1175	3.5288	3.0643	2.5157	1.7496

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	110.901	C1	C2	H9	110.536
C1	C2	H10	110.536	C1	C3	N6	179.222
C2	C1	C3	110.901	C2	C1	H7	110.536
C2	C1	H8	110.536	C2	C4	N5	179.222
C3	C1	H7	108.501	C3	C1	H8	108.501
C4	C2	H9	108.501	C4	C2	H10	108.501
H7	C1	H8	107.772	H9	C2	H10	107.772

All results from a given calculation for C₄H₄N₂ (Succinonitrile)

using model chemistry: HF/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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Number	Element	Mulliken
1	C	-0.113
2	C	-0.113
3	C	0.086
4	C	0.086
5	N	-0.316
6	N	-0.316
7	H	0.172
8	H	0.172
9	H	0.172
10	H	0.172

	x	y	z
x	6.297	-2.040	0.000
y	-2.040	8.778	0.000
z	0.000	0.000	4.735

<r²>	208.197
(<r²>)^1/2	14.429

All results from a given calculation for C4H4N2 (Succinonitrile)

using model chemistry: HF/6-311G**

States and conformations

All results from a given calculation for C₄H₄N₂ (Succinonitrile)