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	hartrees
Energy at 0K	-408.376892
Energy at 298.15K	-408.375411
HF Energy	-407.051622
Nuclear repulsion energy	318.782992

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2282	2233
2	A₁	581	568
3	E	550	539
3	E	550	538
4	E	106	104
4	E	106	103
5	T₁	317	310
5	T₁	317	310
5	T₁	317	310
6	T₂	2279	2230
6	T₂	2279	2230
6	T₂	2279	2230
7	T₂	1078	1056
7	T₂	1078	1055
7	T₂	1078	1055
8	T₂	540	529
8	T₂	540	529
8	T₂	540	529
9	T₂	141	138
9	T₂	141	138
9	T₂	141	138

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.865	0.865	0.865
C3	-0.865	-0.865	0.865
C4	-0.865	0.865	-0.865
C5	0.865	-0.865	-0.865
N6	1.544	1.544	1.544
N7	-1.544	-1.544	1.544
N8	-1.544	1.544	-1.544
N9	1.544	-1.544	-1.544

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4982	1.4982	1.4982	1.4982	2.6748	2.6748	2.6748	2.6748
C2	1.4982		2.4465	2.4465	2.4465	1.1766	3.4743	3.4743	3.4743
C3	1.4982	2.4465		2.4465	2.4465	3.4743	1.1766	3.4743	3.4743
C4	1.4982	2.4465	2.4465		2.4465	3.4743	3.4743	1.1766	3.4743
C5	1.4982	2.4465	2.4465	2.4465		3.4743	3.4743	3.4743	1.1766
N6	2.6748	1.1766	3.4743	3.4743	3.4743		4.3679	4.3679	4.3679
N7	2.6748	3.4743	1.1766	3.4743	3.4743	4.3679		4.3679	4.3679
N8	2.6748	3.4743	3.4743	1.1766	3.4743	4.3679	4.3679		4.3679
N9	2.6748	3.4743	3.4743	3.4743	1.1766	4.3679	4.3679	4.3679

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-pVDZ

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-pVDZ

States and conformations

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