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	hartrees
Energy at 0K	-405.687408
Energy at 298.15K	-405.686600
HF Energy	-404.736499
Nuclear repulsion energy	318.374915

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2112	2009	0.00
2	A₁	573	545	0.00
3	E	625	594	0.00
3	E	625	594	0.00
4	E	132	126	0.00
4	E	132	126	0.00
5	T₁	419	399	0.00
5	T₁	419	399	0.00
5	T₁	419	399	0.00
6	T₂	2114	2011	31.27
6	T₂	2114	2011	31.27
6	T₂	2114	2011	31.27
7	T₂	1043	992	26.23
7	T₂	1043	992	26.23
7	T₂	1043	992	26.23
8	T₂	580	551	0.47
8	T₂	580	551	0.47
8	T₂	580	551	0.47
9	T₂	171	163	9.14
9	T₂	171	163	9.14
9	T₂	171	163	9.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.860	0.860	0.860
C3	-0.860	-0.860	0.860
C4	-0.860	0.860	-0.860
C5	0.860	-0.860	-0.860
N6	1.547	1.547	1.547
N7	-1.547	-1.547	1.547
N8	-1.547	1.547	-1.547
N9	1.547	-1.547	-1.547

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4890	1.4890	1.4890	1.4890	2.6798	2.6798	2.6798	2.6798
C2	1.4890		2.4315	2.4315	2.4315	1.1908	3.4725	3.4725	3.4725
C3	1.4890	2.4315		2.4315	2.4315	3.4725	1.1908	3.4725	3.4725
C4	1.4890	2.4315	2.4315		2.4315	3.4725	3.4725	1.1908	3.4725
C5	1.4890	2.4315	2.4315	2.4315		3.4725	3.4725	3.4725	1.1908
N6	2.6798	1.1908	3.4725	3.4725	3.4725		4.3761	4.3761	4.3761
N7	2.6798	3.4725	1.1908	3.4725	3.4725	4.3761		4.3761	4.3761
N8	2.6798	3.4725	3.4725	1.1908	3.4725	4.3761	4.3761		4.3761
N9	2.6798	3.4725	3.4725	3.4725	1.1908	4.3761	4.3761	4.3761

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: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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