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	hartrees
Energy at 0K	-408.317257
Energy at 298.15K	-408.315720
HF Energy	-407.018675
Nuclear repulsion energy	320.010598

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2167	2038	0.00
2	A₁	587	552	0.00
3	E	543	511	0.00
3	E	543	511	0.00
4	E	105	99	0.00
4	E	105	99	0.00
5	T₁	312	294	0.00
5	T₁	312	294	0.00
5	T₁	312	294	0.00
6	T₂	2174	2045	29.30
6	T₂	2174	2045	29.30
6	T₂	2174	2045	29.30
7	T₂	1087	1022	33.23
7	T₂	1087	1022	33.23
7	T₂	1087	1022	33.23
8	T₂	540	508	0.32
8	T₂	540	508	0.32
8	T₂	540	508	0.32
9	T₂	138	130	12.17
9	T₂	138	130	12.17
9	T₂	138	130	12.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.856	0.856	0.856
C3	-0.856	-0.856	0.856
C4	-0.856	0.856	-0.856
C5	0.856	-0.856	-0.856
N6	1.539	1.539	1.539
N7	-1.539	-1.539	1.539
N8	-1.539	1.539	-1.539
N9	1.539	-1.539	-1.539

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4822	1.4822	1.4822	1.4822	2.6659	2.6659	2.6659	2.6659
C2	1.4822		2.4204	2.4204	2.4204	1.1838	3.4552	3.4552	3.4552
C3	1.4822	2.4204		2.4204	2.4204	3.4552	1.1838	3.4552	3.4552
C4	1.4822	2.4204	2.4204		2.4204	3.4552	3.4552	1.1838	3.4552
C5	1.4822	2.4204	2.4204	2.4204		3.4552	3.4552	3.4552	1.1838
N6	2.6659	1.1838	3.4552	3.4552	3.4552		4.3535	4.3535	4.3535
N7	2.6659	3.4552	1.1838	3.4552	3.4552	4.3535		4.3535	4.3535
N8	2.6659	3.4552	3.4552	1.1838	3.4552	4.3535	4.3535		4.3535
N9	2.6659	3.4552	3.4552	3.4552	1.1838	4.3535	4.3535	4.3535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N6	180.000	C1	C3	N7	180.000
C1	C4	N8	180.000	C1	C5	N9	180.000
C2	C1	C3	109.471	C2	C1	C4	109.471
C2	C1	C5	109.471	C3	C1	C4	109.471
C3	C1	C5	109.471	C4	C1	C5	109.471

All results from a given calculation for C(CN)₄ (tetracyanomethane)

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 C(CN)4 (tetracyanomethane)

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

States and conformations

All results from a given calculation for C(CN)₄ (tetracyanomethane)