This file is indexed.

/usr/share/avogadro/fragments/fullerenes/C80.cml is in avogadro-data 1.2.0-3.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

  1
  2
  3
  4
  5
  6
  7
  8
  9
 10
 11
 12
 13
 14
 15
 16
 17
 18
 19
 20
 21
 22
 23
 24
 25
 26
 27
 28
 29
 30
 31
 32
 33
 34
 35
 36
 37
 38
 39
 40
 41
 42
 43
 44
 45
 46
 47
 48
 49
 50
 51
 52
 53
 54
 55
 56
 57
 58
 59
 60
 61
 62
 63
 64
 65
 66
 67
 68
 69
 70
 71
 72
 73
 74
 75
 76
 77
 78
 79
 80
 81
 82
 83
 84
 85
 86
 87
 88
 89
 90
 91
 92
 93
 94
 95
 96
 97
 98
 99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
<?xml version="1.0"?>
<molecule id="c80.g09" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C"  x3="-3.378155" y3="-0.382080" z3="2.351971"/>
  <atom id="a2" elementType="C"  x3="-2.542466" y3="-1.426087" z3="2.894731"/>
  <atom id="a3" elementType="C"  x3="-2.559403" y3="-2.528200" z3="1.984575"/>
  <atom id="a4" elementType="C"  x3="-3.405858" y3="-2.177263" z3="0.869361"/>
  <atom id="a5" elementType="C"  x3="-3.903960" y3="-0.847038" z3="1.096322"/>
  <atom id="a6" elementType="C"  x3="-1.916888" y3="1.285756" z3="3.390899"/>
  <atom id="a7" elementType="C"  x3="-1.102108" y3="0.248244" z3="3.932848"/>
  <atom id="a8" elementType="C"  x3="-1.370242" y3="-1.119625" z3="3.650893"/>
  <atom id="a9" elementType="C"  x3="-3.051891" y3="0.984119" z3="2.546184"/>
  <atom id="a10" elementType="C"  x3="-0.273257" y3="-3.106132" z3="2.655954"/>
  <atom id="a11" elementType="C"  x3="-1.404705" y3="-3.349494" z3="1.808994"/>
  <atom id="a12" elementType="C"  x3="-0.256803" y3="-2.017584" z3="3.555525"/>
  <atom id="a13" elementType="C"  x3="-1.990858" y3="-3.537875" z3="-0.594176"/>
  <atom id="a14" elementType="C"  x3="-3.108364" y3="-2.632389" z3="-0.440406"/>
  <atom id="a15" elementType="C"  x3="-1.165399" y3="-3.889748" z3="0.515637"/>
  <atom id="a16" elementType="C"  x3="-3.906841" y3="-0.442405" z3="-1.306589"/>
  <atom id="a17" elementType="C"  x3="-4.132425" y3="0.051776" z3="0.012417"/>
  <atom id="a18" elementType="C"  x3="-3.408125" y3="-1.773349" z3="-1.528285"/>
  <atom id="a19" elementType="C"  x3="-3.876447" y3="1.436297" z3="0.245363"/>
  <atom id="a20" elementType="C"  x3="-3.351219" y3="1.896033" z3="1.502640"/>
  <atom id="a21" elementType="C"  x3="-2.548229" y3="-0.400151" z3="-3.197452"/>
  <atom id="a22" elementType="C"  x3="-3.382985" y3="0.408366" z3="-2.341695"/>
  <atom id="a23" elementType="C"  x3="-2.563994" y3="-1.739533" z3="-2.698480"/>
  <atom id="a24" elementType="C"  x3="-2.491589" y3="3.261195" z3="-0.173041"/>
  <atom id="a25" elementType="C"  x3="-2.490327" y3="3.023910" z3="1.235817"/>
  <atom id="a26" elementType="C"  x3="-3.353302" y3="2.282609" z3="-0.793032"/>
  <atom id="a27" elementType="C"  x3="1.922579" y3="-2.324930" z3="2.779504"/>
  <atom id="a28" elementType="C"  x3="1.081143" y3="-3.299798" z3="2.164020"/>
  <atom id="a29" elementType="C"  x3="1.109088" y3="-1.522219" z3="3.632634"/>
  <atom id="a30" elementType="C"  x3="0.188032" y3="-3.857131" z3="-1.365836"/>
  <atom id="a31" elementType="C"  x3="-1.167404" y3="-3.506283" z3="-1.759038"/>
  <atom id="a32" elementType="C"  x3="0.189262" y3="-4.092141" z3="0.027110"/>
  <atom id="a33" elementType="C"  x3="2.491579" y3="-3.261132" z3="0.173216"/>
  <atom id="a34" elementType="C"  x3="2.490286" y3="-3.023845" z3="-1.235863"/>
  <atom id="a35" elementType="C"  x3="1.319024" y3="-3.263310" z3="-2.016772"/>
  <atom id="a36" elementType="C"  x3="1.321331" y3="-3.743221" z3="0.834540"/>
  <atom id="a37" elementType="C"  x3="-0.278927" y3="-2.064950" z3="-3.525999"/>
  <atom id="a38" elementType="C"  x3="-0.263631" y3="-0.741695" z3="-4.019154"/>
  <atom id="a39" elementType="C"  x3="-1.377042" y3="0.137506" z3="-3.813145"/>
  <atom id="a40" elementType="C"  x3="-1.408775" y3="-2.572231" z3="-2.803467"/>
  <atom id="a41" elementType="C"  x3="-1.922489" y3="2.324908" z3="-2.779337"/>
  <atom id="a42" elementType="C"  x3="-1.081102" y3="3.299728" z3="-2.163899"/>
  <atom id="a43" elementType="C"  x3="-1.321337" y3="3.743301" z3="-0.834454"/>
  <atom id="a44" elementType="C"  x3="-3.056218" y3="1.762862" z3="-2.078211"/>
  <atom id="a45" elementType="C"  x3="2.548283" y3="0.400104" z3="3.197390"/>
  <atom id="a46" elementType="C"  x3="3.382938" y3="-0.408395" z3="2.341634"/>
  <atom id="a47" elementType="C"  x3="3.056204" y3="-1.762874" z3="2.078207"/>
  <atom id="a48" elementType="C"  x3="1.377175" y3="-0.137535" z3="3.813228"/>
  <atom id="a49" elementType="C"  x3="-0.188082" y3="3.857276" z3="1.365890"/>
  <atom id="a50" elementType="C"  x3="-0.189293" y3="4.092153" z3="-0.026986"/>
  <atom id="a51" elementType="C"  x3="0.279092" y3="2.064948" z3="3.526239"/>
  <atom id="a52" elementType="C"  x3="0.263804" y3="0.741859" z3="4.019292"/>
  <atom id="a53" elementType="C"  x3="-1.076372" y3="2.408512" z3="3.126952"/>
  <atom id="a54" elementType="C"  x3="1.917081" y3="-1.285855" z3="-3.391185"/>
  <atom id="a55" elementType="C"  x3="1.101958" y3="-0.248226" z3="-3.932928"/>
  <atom id="a56" elementType="C"  x3="1.076317" y3="-2.408452" z3="-3.126948"/>
  <atom id="a57" elementType="C"  x3="1.370046" y3="1.119677" z3="-3.650956"/>
  <atom id="a58" elementType="C"  x3="2.542389" y3="1.426215" z3="-2.894791"/>
  <atom id="a59" elementType="C"  x3="3.876400" y3="-1.436350" z3="-0.245446"/>
  <atom id="a60" elementType="C"  x3="3.351190" y3="-1.896112" z3="-1.502746"/>
  <atom id="a61" elementType="C"  x3="3.353156" y3="-2.282675" z3="0.792977"/>
  <atom id="a62" elementType="C"  x3="3.051734" y3="-0.984175" z3="-2.546251"/>
  <atom id="a63" elementType="C"  x3="3.378130" y3="0.382037" z3="-2.352053"/>
  <atom id="a64" elementType="C"  x3="3.408117" y3="1.773266" z3="1.528147"/>
  <atom id="a65" elementType="C"  x3="3.906757" y3="0.442335" z3="1.306473"/>
  <atom id="a66" elementType="C"  x3="2.564034" y3="1.739468" z3="2.698374"/>
  <atom id="a67" elementType="C"  x3="4.132376" y3="-0.051917" z3="-0.012469"/>
  <atom id="a68" elementType="C"  x3="3.904037" y3="0.846994" z3="-1.096434"/>
  <atom id="a69" elementType="C"  x3="0.256597" y3="2.017423" z3="-3.555375"/>
  <atom id="a70" elementType="C"  x3="0.273145" y3="3.106310" z3="-2.655828"/>
  <atom id="a71" elementType="C"  x3="-1.108949" y3="1.522253" z3="-3.632483"/>
  <atom id="a72" elementType="C"  x3="1.404499" y3="3.349502" z3="-1.808991"/>
  <atom id="a73" elementType="C"  x3="2.559356" y3="2.528226" z3="-1.984711"/>
  <atom id="a74" elementType="C"  x3="1.167608" y3="3.506270" z3="1.759053"/>
  <atom id="a75" elementType="C"  x3="1.408974" y3="2.572252" z3="2.803477"/>
  <atom id="a76" elementType="C"  x3="-1.319004" y3="3.263454" z3="2.016941"/>
  <atom id="a77" elementType="C"  x3="1.990923" y3="3.537872" z3="0.594157"/>
  <atom id="a78" elementType="C"  x3="1.165408" y3="3.889766" z3="-0.515611"/>
  <atom id="a79" elementType="C"  x3="3.108460" y3="2.632344" z3="0.440341"/>
  <atom id="a80" elementType="C"  x3="3.405953" y3="2.177279" z3="-0.869404"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a38 a55" order="2"/>
  <bond atomRefs2="a38 a39" order="1"/>
  <bond atomRefs2="a38 a37" order="1"/>
  <bond atomRefs2="a55 a57" order="1"/>
  <bond atomRefs2="a55 a54" order="1"/>
  <bond atomRefs2="a39 a71" order="2"/>
  <bond atomRefs2="a39 a21" order="1"/>
  <bond atomRefs2="a57 a69" order="2"/>
  <bond atomRefs2="a57 a58" order="1"/>
  <bond atomRefs2="a71 a69" order="1"/>
  <bond atomRefs2="a71 a41" order="1"/>
  <bond atomRefs2="a69 a70" order="1"/>
  <bond atomRefs2="a37 a56" order="2"/>
  <bond atomRefs2="a37 a40" order="1"/>
  <bond atomRefs2="a54 a56" order="1"/>
  <bond atomRefs2="a54 a62" order="2"/>
  <bond atomRefs2="a21 a23" order="2"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a56 a35" order="1"/>
  <bond atomRefs2="a58 a63" order="2"/>
  <bond atomRefs2="a58 a73" order="1"/>
  <bond atomRefs2="a40 a23" order="1"/>
  <bond atomRefs2="a40 a31" order="2"/>
  <bond atomRefs2="a41 a42" order="2"/>
  <bond atomRefs2="a41 a44" order="1"/>
  <bond atomRefs2="a23 a18" order="1"/>
  <bond atomRefs2="a70 a42" order="1"/>
  <bond atomRefs2="a70 a72" order="2"/>
  <bond atomRefs2="a62 a63" order="1"/>
  <bond atomRefs2="a62 a60" order="1"/>
  <bond atomRefs2="a63 a68" order="1"/>
  <bond atomRefs2="a22 a44" order="2"/>
  <bond atomRefs2="a22 a16" order="1"/>
  <bond atomRefs2="a42 a43" order="1"/>
  <bond atomRefs2="a44 a26" order="1"/>
  <bond atomRefs2="a35 a30" order="2"/>
  <bond atomRefs2="a35 a34" order="1"/>
  <bond atomRefs2="a73 a72" order="1"/>
  <bond atomRefs2="a73 a80" order="2"/>
  <bond atomRefs2="a72 a78" order="1"/>
  <bond atomRefs2="a31 a30" order="1"/>
  <bond atomRefs2="a31 a13" order="1"/>
  <bond atomRefs2="a18 a16" order="2"/>
  <bond atomRefs2="a18 a14" order="1"/>
  <bond atomRefs2="a60 a34" order="2"/>
  <bond atomRefs2="a60 a59" order="1"/>
  <bond atomRefs2="a30 a32" order="1"/>
  <bond atomRefs2="a16 a17" order="1"/>
  <bond atomRefs2="a34 a33" order="1"/>
  <bond atomRefs2="a68 a80" order="1"/>
  <bond atomRefs2="a68 a67" order="2"/>
  <bond atomRefs2="a80 a79" order="1"/>
  <bond atomRefs2="a43 a24" order="2"/>
  <bond atomRefs2="a43 a50" order="1"/>
  <bond atomRefs2="a26 a24" order="1"/>
  <bond atomRefs2="a26 a19" order="2"/>
  <bond atomRefs2="a13 a14" order="2"/>
  <bond atomRefs2="a13 a15" order="1"/>
  <bond atomRefs2="a78 a50" order="2"/>
  <bond atomRefs2="a78 a77" order="1"/>
  <bond atomRefs2="a14 a4" order="1"/>
  <bond atomRefs2="a59 a67" order="1"/>
  <bond atomRefs2="a59 a61" order="2"/>
  <bond atomRefs2="a24 a25" order="1"/>
  <bond atomRefs2="a50 a49" order="1"/>
  <bond atomRefs2="a67 a65" order="1"/>
  <bond atomRefs2="a17 a19" order="1"/>
  <bond atomRefs2="a17 a5" order="2"/>
  <bond atomRefs2="a32 a15" order="2"/>
  <bond atomRefs2="a32 a36" order="1"/>
  <bond atomRefs2="a33 a61" order="1"/>
  <bond atomRefs2="a33 a36" order="2"/>
  <bond atomRefs2="a19 a20" order="1"/>
  <bond atomRefs2="a79 a77" order="2"/>
  <bond atomRefs2="a79 a64" order="1"/>
  <bond atomRefs2="a15 a11" order="1"/>
  <bond atomRefs2="a77 a74" order="1"/>
  <bond atomRefs2="a61 a47" order="1"/>
  <bond atomRefs2="a36 a28" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a4 a3" order="2"/>
  <bond atomRefs2="a5 a1" order="1"/>
  <bond atomRefs2="a25 a20" order="2"/>
  <bond atomRefs2="a25 a76" order="1"/>
  <bond atomRefs2="a65 a64" order="2"/>
  <bond atomRefs2="a65 a46" order="1"/>
  <bond atomRefs2="a49 a74" order="2"/>
  <bond atomRefs2="a49 a76" order="1"/>
  <bond atomRefs2="a20 a9" order="1"/>
  <bond atomRefs2="a64 a66" order="1"/>
  <bond atomRefs2="a74 a75" order="1"/>
  <bond atomRefs2="a11 a3" order="1"/>
  <bond atomRefs2="a11 a10" order="2"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a76 a53" order="2"/>
  <bond atomRefs2="a47 a46" order="2"/>
  <bond atomRefs2="a47 a27" order="1"/>
  <bond atomRefs2="a28 a10" order="1"/>
  <bond atomRefs2="a28 a27" order="2"/>
  <bond atomRefs2="a46 a45" order="1"/>
  <bond atomRefs2="a1 a9" order="2"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a9 a6" order="1"/>
  <bond atomRefs2="a10 a12" order="1"/>
  <bond atomRefs2="a66 a75" order="2"/>
  <bond atomRefs2="a66 a45" order="1"/>
  <bond atomRefs2="a27 a29" order="1"/>
  <bond atomRefs2="a75 a51" order="1"/>
  <bond atomRefs2="a2 a8" order="2"/>
  <bond atomRefs2="a53 a6" order="1"/>
  <bond atomRefs2="a53 a51" order="1"/>
  <bond atomRefs2="a45 a48" order="2"/>
  <bond atomRefs2="a6 a7" order="2"/>
  <bond atomRefs2="a51 a52" order="2"/>
  <bond atomRefs2="a12 a29" order="2"/>
  <bond atomRefs2="a12 a8" order="1"/>
  <bond atomRefs2="a29 a48" order="1"/>
  <bond atomRefs2="a8 a7" order="1"/>
  <bond atomRefs2="a48 a52" order="1"/>
  <bond atomRefs2="a7 a52" order="1"/>
 </bondArray>
</molecule>