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	hartrees
Energy at 0K	-408.691960
Energy at 298.15K	-408.690497
HF Energy	-407.146150
Nuclear repulsion energy	322.234198

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2311	2210
2	A₁	585	559
3	E	549	525
3	E	549	525
4	E	106	102
4	E	106	101
5	T₁	315	301
5	T₁	315	301
5	T₁	315	301
6	T₂	2307	2206
6	T₂	2307	2206
6	T₂	2307	2206
7	T₂	1087	1039
7	T₂	1087	1039
7	T₂	1087	1039
8	T₂	549	524
8	T₂	549	524
8	T₂	549	524
9	T₂	141	135
9	T₂	141	135
9	T₂	141	134

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.857	0.857	0.857
C3	-0.857	-0.857	0.857
C4	-0.857	0.857	-0.857
C5	0.857	-0.857	-0.857
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		1.4845	1.4845	1.4845	1.4845	2.6458	2.6458	2.6458	2.6458
C2	1.4845		2.4241	2.4241	2.4241	1.1613	3.4383	3.4383	3.4383
C3	1.4845	2.4241		2.4241	2.4241	3.4383	1.1613	3.4383	3.4383
C4	1.4845	2.4241	2.4241		2.4241	3.4383	3.4383	1.1613	3.4383
C5	1.4845	2.4241	2.4241	2.4241		3.4383	3.4383	3.4383	1.1613
N6	2.6458	1.1613	3.4383	3.4383	3.4383		4.3205	4.3205	4.3205
N7	2.6458	3.4383	1.1613	3.4383	3.4383	4.3205		4.3205	4.3205
N8	2.6458	3.4383	3.4383	1.1613	3.4383	4.3205	4.3205		4.3205
N9	2.6458	3.4383	3.4383	3.4383	1.1613	4.3205	4.3205	4.3205

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)=FULL/TZVP

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)=FULL/TZVP

States and conformations

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