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	hartrees
Energy at 0K	-408.396041
Energy at 298.15K	-408.394577
HF Energy	-407.052026
Nuclear repulsion energy	319.037330

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2286	2202
2	E	107	103
3	E	106	103
3	T₁	319	307
4	T₁	319	307
4	T₁	319	307
5	T₂	2283	2199
5	T₂	2283	2199
5	T₂	2283	2199
6	T₂	1082	1042
6	T₂	1082	1042
6	T₂	1082	1042
7	T₂	582	561
7	T₂	552	532
7	T₂	552	532
8	T₂	542	522
8	T₂	542	522
8	T₂	542	522
9	T₂	141	136
9	T₂	141	136
9	T₂	141	136

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.864	0.864	0.864
C3	-0.864	-0.864	0.864
C4	-0.864	0.864	-0.864
C5	0.864	-0.864	-0.864
N6	1.543	1.543	1.543
N7	-1.543	-1.543	1.543
N8	-1.543	1.543	-1.543
N9	1.543	-1.543	-1.543

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4965	1.4965	1.4965	1.4965	2.6724	2.6724	2.6724	2.6724
C2	1.4965		2.4437	2.4437	2.4437	1.1759	3.4709	3.4709	3.4709
C3	1.4965	2.4437		2.4437	2.4437	3.4709	1.1759	3.4709	3.4709
C4	1.4965	2.4437	2.4437		2.4437	3.4709	3.4709	1.1759	3.4709
C5	1.4965	2.4437	2.4437	2.4437		3.4709	3.4709	3.4709	1.1759
N6	2.6724	1.1759	3.4709	3.4709	3.4709		4.3640	4.3640	4.3640
N7	2.6724	3.4709	1.1759	3.4709	3.4709	4.3640		4.3640	4.3640
N8	2.6724	3.4709	3.4709	1.1759	3.4709	4.3640	4.3640		4.3640
N9	2.6724	3.4709	3.4709	3.4709	1.1759	4.3640	4.3640	4.3640

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/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)=FULL/cc-pVDZ

States and conformations

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