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	hartrees
Energy at 0K	-408.730829
Energy at 298.15K	-408.729408
HF Energy	-407.156310
Nuclear repulsion energy	322.066270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2299	2241
2	A₁	581	567
3	E	559	545
3	E	559	545
4	E	106	104
4	E	104	102
5	T₁	322	314
5	T₁	322	314
5	T₁	322	314
6	T₂	2295	2237
6	T₂	2295	2237
6	T₂	2295	2237
7	T₂	1078	1051
7	T₂	1078	1051
7	T₂	1078	1051
8	T₂	546	533
8	T₂	546	533
8	T₂	546	532
9	T₂	143	139
9	T₂	143	139
9	T₂	142	138

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.858	0.858	0.858
C3	-0.858	-0.858	0.858
C4	-0.858	0.858	-0.858
C5	0.858	-0.858	-0.858
N6	1.528	1.528	1.528
N7	-1.528	-1.528	1.528
N8	-1.528	1.528	-1.528
N9	1.528	-1.528	-1.528

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4857	1.4857	1.4857	1.4857	2.6471	2.6471	2.6471	2.6471
C2	1.4857		2.4262	2.4262	2.4262	1.1614	3.4404	3.4404	3.4404
C3	1.4857	2.4262		2.4262	2.4262	3.4404	1.1614	3.4404	3.4404
C4	1.4857	2.4262	2.4262		2.4262	3.4404	3.4404	1.1614	3.4404
C5	1.4857	2.4262	2.4262	2.4262		3.4404	3.4404	3.4404	1.1614
N6	2.6471	1.1614	3.4404	3.4404	3.4404		4.3227	4.3227	4.3227
N7	2.6471	3.4404	1.1614	3.4404	3.4404	4.3227		4.3227	4.3227
N8	2.6471	3.4404	3.4404	1.1614	3.4404	4.3227	4.3227		4.3227
N9	2.6471	3.4404	3.4404	3.4404	1.1614	4.3227	4.3227	4.3227

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: CCSD(T)/cc-pVTZ

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: CCSD(T)/cc-pVTZ

States and conformations

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