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	hartrees
Energy at 0K	-402.561822
Energy at 298.15K	-402.559990
HF Energy	-401.789498
Nuclear repulsion energy	308.846995

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2045	1817	0.00
2	A₁	570	507	0.00
3	E	569	506	0.00
3	E	569	506	0.00
4	E	110	98	0.00
4	E	110	98	0.00
5	T₁	345	307	0.00
5	T₁	345	307	0.00
5	T₁	345	307	0.00
6	T₂	2050	1822	94.87
6	T₂	2050	1822	94.87
6	T₂	2050	1822	94.87
7	T₂	1101	978	12.87
7	T₂	1101	978	12.87
7	T₂	1101	978	12.87
8	T₂	557	495	0.17
8	T₂	557	495	0.17
8	T₂	557	495	0.17
9	T₂	142	126	7.78
9	T₂	142	126	7.78
9	T₂	142	126	7.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.883	0.883	0.883
C3	-0.883	-0.883	0.883
C4	-0.883	0.883	-0.883
C5	0.883	-0.883	-0.883
N6	1.595	1.595	1.595
N7	-1.595	-1.595	1.595
N8	-1.595	1.595	-1.595
N9	1.595	-1.595	-1.595

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.5297	1.5297	1.5297	1.5297	2.7634	2.7634	2.7634	2.7634
C2	1.5297		2.4980	2.4980	2.4980	1.2337	3.5769	3.5769	3.5769
C3	1.5297	2.4980		2.4980	2.4980	3.5769	1.2337	3.5769	3.5769
C4	1.5297	2.4980	2.4980		2.4980	3.5769	3.5769	1.2337	3.5769
C5	1.5297	2.4980	2.4980	2.4980		3.5769	3.5769	3.5769	1.2337
N6	2.7634	1.2337	3.5769	3.5769	3.5769		4.5126	4.5126	4.5126
N7	2.7634	3.5769	1.2337	3.5769	3.5769	4.5126		4.5126	4.5126
N8	2.7634	3.5769	3.5769	1.2337	3.5769	4.5126	4.5126		4.5126
N9	2.7634	3.5769	3.5769	3.5769	1.2337	4.5126	4.5126	4.5126

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=FULL/STO-3G

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=FULL/STO-3G

States and conformations

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