Write the z-matrix for Coronene. Assume all Carbon-Carbon bond lengths to be 1.40 Angstroms and all...

Write the z-matrix for Coronene. Assume all Carbon-Carbon bond lengths to be 1.40 Angstroms and all Carbon-Hydrogen bond lengths to be 1.07 Angstroms. Include the connectivity table.

Expert Solution

Find the z-matrix of coronene.

Z-matrix
Atom Number	Reference Number I	Atomic Symbol	Atomic Number	Bond Length (Angstrom) NA I	Bond Angle (Degree) NB NA I	Twist Angle (Degree) NC NB NA I	NA	NB	NC
-	1	Dummy	-	0.000000	0.000000	0.000000	0	0	0
1	2	C	6	1.400000	0.000000	0.000000	1	0	0
2	3	C	6	1.400000	60.000000	0.000000	1	2	0
3	4	C	6	1.400000	120.000000	0.000000	1	2	3
4	5	C	6	1.400000	120.000000	0.000000	1	3	4
5	6	C	6	1.400000	120.000000	0.000000	1	4	5
6	7	C	6	1.400000	120.000000	0.000000	1	5	6
7	8	C	6	1.400000	120.000000	180.000000	2	3	1
8	9	C	6	1.400000	120.000000	180.000000	3	4	1
9	10	C	6	1.400000	120.000000	180.000000	4	5	1
10	11	C	6	1.400000	120.000000	180.000000	5	6	1
11	12	C	6	1.400000	120.000000	180.000000	6	7	1
12	13	C	6	1.400000	120.000000	180.000000	7	2	1
13	14	C	6	1.400000	118.758000	0.000000	8	2	3
14	15	C	6	1.400000	118.758000	0.000000	9	3	4
15	16	C	6	1.400000	118.758000	0.000000	10	4	5
16	17	C	6	1.400000	118.758000	0.000000	11	5	6
17	18	C	6	1.400000	118.758000	0.000000	12	6	7
18	19	C	6	1.400000	118.758000	0.000000	13	7	2
19	20	C	6	1.400000	118.758000	180.000000	8	2	3
20	21	C	6	1.400000	118.758000	180.000000	9	3	4
21	22	C	6	1.400000	118.758000	180.000000	10	4	5
22	23	C	6	1.400000	118.758000	180.000000	11	5	6
23	24	C	6	1.400000	118.758000	180.000000	12	6	7
24	25	C	6	1.400000	118.758000	180.000000	13	7	2
25	26	H	1	1.070000	118.631000	180.000000	14	8	2
26	27	H	1	1.070000	118.631000	180.000000	15	9	3
27	28	H	1	1.070000	118.631000	180.000000	16	10	4
28	29	H	1	1.070000	118.631000	180.000000	17	11	5
29	30	H	1	1.070000	118.631000	180.000000	18	12	6
30	31	H	1	1.070000	118.631000	180.000000	19	13	7
31	32	H	1	1.070000	118.631000	180.000000	20	8	2
32	33	H	1	1.070000	118.631000	180.000000	21	9	3
33	34	H	1	1.070000	118.631000	180.000000	22	10	4
34	35	H	1	1.070000	118.631000	180.000000	23	11	5
35	36	H	1	1.070000	118.631000	180.000000	24	12	6
36	37	H	1	1.070000	118.631000	180.000000	25	13	7

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