This file is indexed.

/usr/share/avogadro/fragments/fullerenes/C78.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
<?xml version="1.0"?>
<molecule id="c78" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C"  x3="2.350690" y3="1.184980" z3="-2.990450"/>
  <atom id="a2" elementType="C"  x3="1.223180" y3="0.733600" z3="-3.712980"/>
  <atom id="a3" elementType="C"  x3="2.559760" y3="3.224010" z3="0.131370"/>
  <atom id="a4" elementType="C"  x3="3.021540" y3="2.381030" z3="-0.907310"/>
  <atom id="a5" elementType="C"  x3="2.317200" y3="2.380360" z3="-2.198770"/>
  <atom id="a6" elementType="C"  x3="1.170570" y3="3.198140" z3="-2.338440"/>
  <atom id="a7" elementType="C"  x3="-0.700360" y3="4.214790" z3="1.178330"/>
  <atom id="a8" elementType="C"  x3="0.700360" y3="4.214790" z3="1.178330"/>
  <atom id="a9" elementType="C"  x3="1.419440" y3="4.108330" z3="-0.065910"/>
  <atom id="a10" elementType="C"  x3="0.723760" y3="4.062100" z3="-1.265940"/>
  <atom id="a11" elementType="C"  x3="-3.021540" y3="2.381030" z3="-0.907310"/>
  <atom id="a12" elementType="C"  x3="-2.559760" y3="3.224010" z3="0.131370"/>
  <atom id="a13" elementType="C"  x3="-1.419440" y3="4.108330" z3="-0.065910"/>
  <atom id="a14" elementType="C"  x3="-0.723760" y3="4.062100" z3="-1.265940"/>
  <atom id="a15" elementType="C"  x3="-2.317200" y3="2.380360" z3="-2.198770"/>
  <atom id="a16" elementType="C"  x3="-1.170570" y3="3.198140" z3="-2.338440"/>
  <atom id="a17" elementType="C"  x3="0.000000" y3="2.719690" z3="-3.030030"/>
  <atom id="a18" elementType="C"  x3="0.000000" y3="1.461870" z3="-3.694250"/>
  <atom id="a19" elementType="C"  x3="-1.223180" y3="0.733600" z3="-3.712980"/>
  <atom id="a20" elementType="C"  x3="-2.350690" y3="1.184980" z3="-2.990450"/>
  <atom id="a21" elementType="C"  x3="-0.726450" y3="2.716290" z3="3.125630"/>
  <atom id="a22" elementType="C"  x3="-1.414430" y3="3.416470" z3="2.150690"/>
  <atom id="a23" elementType="C"  x3="1.414430" y3="3.416470" z3="2.150690"/>
  <atom id="a24" elementType="C"  x3="0.726450" y3="2.716290" z3="3.125630"/>
  <atom id="a25" elementType="C"  x3="-2.538980" y3="2.781070" z3="1.498800"/>
  <atom id="a26" elementType="C"  x3="-2.959820" y3="1.467820" z3="1.868640"/>
  <atom id="a27" elementType="C"  x3="-2.252860" y3="0.736250" z3="2.925650"/>
  <atom id="a28" elementType="C"  x3="-1.175660" y3="1.407900" z3="3.550070"/>
  <atom id="a29" elementType="C"  x3="-3.671480" y3="1.183310" z3="-0.487640"/>
  <atom id="a30" elementType="C"  x3="-3.615260" y3="0.730790" z3="0.855050"/>
  <atom id="a31" elementType="C"  x3="2.538980" y3="2.781070" z3="1.498800"/>
  <atom id="a32" elementType="C"  x3="2.959820" y3="1.467820" z3="1.868640"/>
  <atom id="a33" elementType="C"  x3="3.615260" y3="0.730790" z3="0.855050"/>
  <atom id="a34" elementType="C"  x3="3.671480" y3="1.183310" z3="-0.487640"/>
  <atom id="a35" elementType="C"  x3="1.175660" y3="1.407900" z3="3.550070"/>
  <atom id="a36" elementType="C"  x3="2.252860" y3="0.736250" z3="2.925650"/>
  <atom id="a37" elementType="C"  x3="-1.175660" y3="-1.407900" z3="3.550070"/>
  <atom id="a38" elementType="C"  x3="-2.252860" y3="-0.736250" z3="2.925650"/>
  <atom id="a39" elementType="C"  x3="1.414430" y3="-3.416470" z3="2.150690"/>
  <atom id="a40" elementType="C"  x3="0.726450" y3="-2.716290" z3="3.125630"/>
  <atom id="a41" elementType="C"  x3="-0.726450" y3="-2.716290" z3="3.125630"/>
  <atom id="a42" elementType="C"  x3="-1.414430" y3="-3.416470" z3="2.150690"/>
  <atom id="a43" elementType="C"  x3="0.723760" y3="-4.062100" z3="-1.265940"/>
  <atom id="a44" elementType="C"  x3="1.419440" y3="-4.108330" z3="-0.065910"/>
  <atom id="a45" elementType="C"  x3="0.700360" y3="-4.214790" z3="1.178330"/>
  <atom id="a46" elementType="C"  x3="-0.700360" y3="-4.214790" z3="1.178330"/>
  <atom id="a47" elementType="C"  x3="-2.317200" y3="-2.380360" z3="-2.198770"/>
  <atom id="a48" elementType="C"  x3="-1.170570" y3="-3.198140" z3="-2.338440"/>
  <atom id="a49" elementType="C"  x3="-0.723760" y3="-4.062100" z3="-1.265940"/>
  <atom id="a50" elementType="C"  x3="-1.419440" y3="-4.108330" z3="-0.065910"/>
  <atom id="a51" elementType="C"  x3="-3.021540" y3="-2.381030" z3="-0.907310"/>
  <atom id="a52" elementType="C"  x3="-2.559760" y3="-3.224010" z3="0.131370"/>
  <atom id="a53" elementType="C"  x3="-2.538980" y3="-2.781070" z3="1.498800"/>
  <atom id="a54" elementType="C"  x3="-2.959820" y3="-1.467820" z3="1.868640"/>
  <atom id="a55" elementType="C"  x3="-3.615260" y3="-0.730790" z3="0.855050"/>
  <atom id="a56" elementType="C"  x3="-3.671480" y3="-1.183310" z3="-0.487640"/>
  <atom id="a57" elementType="C"  x3="2.317200" y3="-2.380360" z3="-2.198770"/>
  <atom id="a58" elementType="C"  x3="1.170570" y3="-3.198140" z3="-2.338440"/>
  <atom id="a59" elementType="C"  x3="2.559760" y3="-3.224010" z3="0.131370"/>
  <atom id="a60" elementType="C"  x3="3.021540" y3="-2.381030" z3="-0.907310"/>
  <atom id="a61" elementType="C"  x3="0.000000" y3="-2.719690" z3="-3.030030"/>
  <atom id="a62" elementType="C"  x3="0.000000" y3="-1.461870" z3="-3.694250"/>
  <atom id="a63" elementType="C"  x3="1.223180" y3="-0.733600" z3="-3.712980"/>
  <atom id="a64" elementType="C"  x3="2.350690" y3="-1.184980" z3="-2.990450"/>
  <atom id="a65" elementType="C"  x3="-2.350690" y3="-1.184980" z3="-2.990450"/>
  <atom id="a66" elementType="C"  x3="-1.223180" y3="-0.733600" z3="-3.712980"/>
  <atom id="a67" elementType="C"  x3="2.538980" y3="-2.781070" z3="1.498800"/>
  <atom id="a68" elementType="C"  x3="2.959820" y3="-1.467820" z3="1.868640"/>
  <atom id="a69" elementType="C"  x3="2.252860" y3="-0.736250" z3="2.925650"/>
  <atom id="a70" elementType="C"  x3="1.175660" y3="-1.407900" z3="3.550070"/>
  <atom id="a71" elementType="C"  x3="3.671480" y3="-1.183310" z3="-0.487640"/>
  <atom id="a72" elementType="C"  x3="3.615260" y3="-0.730790" z3="0.855050"/>
  <atom id="a73" elementType="C"  x3="3.690290" y3="0.000000" z3="-1.323820"/>
  <atom id="a74" elementType="C"  x3="3.057720" y3="0.000000" z3="-2.540830"/>
  <atom id="a75" elementType="C"  x3="-3.057720" y3="0.000000" z3="-2.540830"/>
  <atom id="a76" elementType="C"  x3="-3.690290" y3="0.000000" z3="-1.323820"/>
  <atom id="a77" elementType="C"  x3="0.000000" y3="-0.686340" z3="3.955350"/>
  <atom id="a78" elementType="C"  x3="0.000000" y3="0.686340" z3="3.955350"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a2 a63" order="2"/>
  <bond atomRefs2="a2 a18" order="1"/>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a66 a19" order="2"/>
  <bond atomRefs2="a66 a62" order="1"/>
  <bond atomRefs2="a66 a65" order="1"/>
  <bond atomRefs2="a63 a62" order="1"/>
  <bond atomRefs2="a63 a64" order="1"/>
  <bond atomRefs2="a19 a18" order="1"/>
  <bond atomRefs2="a19 a20" order="1"/>
  <bond atomRefs2="a62 a61" order="2"/>
  <bond atomRefs2="a18 a17" order="2"/>
  <bond atomRefs2="a61 a48" order="1"/>
  <bond atomRefs2="a61 a58" order="1"/>
  <bond atomRefs2="a17 a16" order="1"/>
  <bond atomRefs2="a17 a6" order="1"/>
  <bond atomRefs2="a1 a74" order="2"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a65 a75" order="2"/>
  <bond atomRefs2="a65 a47" order="1"/>
  <bond atomRefs2="a64 a74" order="1"/>
  <bond atomRefs2="a64 a57" order="2"/>
  <bond atomRefs2="a20 a75" order="1"/>
  <bond atomRefs2="a20 a15" order="2"/>
  <bond atomRefs2="a75 a76" order="1"/>
  <bond atomRefs2="a74 a73" order="1"/>
  <bond atomRefs2="a16 a15" order="1"/>
  <bond atomRefs2="a16 a14" order="2"/>
  <bond atomRefs2="a48 a47" order="2"/>
  <bond atomRefs2="a48 a49" order="1"/>
  <bond atomRefs2="a58 a57" order="1"/>
  <bond atomRefs2="a58 a43" order="2"/>
  <bond atomRefs2="a6 a5" order="2"/>
  <bond atomRefs2="a6 a10" order="1"/>
  <bond atomRefs2="a15 a11" order="1"/>
  <bond atomRefs2="a47 a51" order="1"/>
  <bond atomRefs2="a57 a60" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a73 a71" order="2"/>
  <bond atomRefs2="a73 a34" order="1"/>
  <bond atomRefs2="a76 a56" order="2"/>
  <bond atomRefs2="a76 a29" order="1"/>
  <bond atomRefs2="a43 a49" order="1"/>
  <bond atomRefs2="a43 a44" order="1"/>
  <bond atomRefs2="a49 a50" order="2"/>
  <bond atomRefs2="a10 a14" order="1"/>
  <bond atomRefs2="a10 a9" order="2"/>
  <bond atomRefs2="a14 a13" order="1"/>
  <bond atomRefs2="a11 a29" order="2"/>
  <bond atomRefs2="a11 a12" order="1"/>
  <bond atomRefs2="a60 a71" order="1"/>
  <bond atomRefs2="a60 a59" order="2"/>
  <bond atomRefs2="a4 a34" order="2"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a51 a56" order="1"/>
  <bond atomRefs2="a51 a52" order="2"/>
  <bond atomRefs2="a56 a55" order="1"/>
  <bond atomRefs2="a29 a30" order="1"/>
  <bond atomRefs2="a71 a72" order="1"/>
  <bond atomRefs2="a34 a33" order="1"/>
  <bond atomRefs2="a9 a3" order="1"/>
  <bond atomRefs2="a9 a8" order="1"/>
  <bond atomRefs2="a44 a59" order="1"/>
  <bond atomRefs2="a44 a45" order="2"/>
  <bond atomRefs2="a13 a12" order="2"/>
  <bond atomRefs2="a13 a7" order="1"/>
  <bond atomRefs2="a50 a52" order="1"/>
  <bond atomRefs2="a50 a46" order="1"/>
  <bond atomRefs2="a52 a53" order="1"/>
  <bond atomRefs2="a12 a25" order="1"/>
  <bond atomRefs2="a59 a67" order="1"/>
  <bond atomRefs2="a3 a31" order="2"/>
  <bond atomRefs2="a72 a33" order="2"/>
  <bond atomRefs2="a72 a68" order="1"/>
  <bond atomRefs2="a33 a32" order="1"/>
  <bond atomRefs2="a30 a55" order="2"/>
  <bond atomRefs2="a30 a26" order="1"/>
  <bond atomRefs2="a55 a54" order="1"/>
  <bond atomRefs2="a45 a46" order="1"/>
  <bond atomRefs2="a45 a39" order="1"/>
  <bond atomRefs2="a46 a42" order="2"/>
  <bond atomRefs2="a8 a7" order="2"/>
  <bond atomRefs2="a8 a23" order="1"/>
  <bond atomRefs2="a7 a22" order="1"/>
  <bond atomRefs2="a31 a32" order="1"/>
  <bond atomRefs2="a31 a23" order="1"/>
  <bond atomRefs2="a53 a54" order="2"/>
  <bond atomRefs2="a53 a42" order="1"/>
  <bond atomRefs2="a67 a68" order="1"/>
  <bond atomRefs2="a67 a39" order="2"/>
  <bond atomRefs2="a25 a26" order="2"/>
  <bond atomRefs2="a25 a22" order="1"/>
  <bond atomRefs2="a68 a69" order="2"/>
  <bond atomRefs2="a54 a38" order="1"/>
  <bond atomRefs2="a32 a36" order="2"/>
  <bond atomRefs2="a26 a27" order="1"/>
  <bond atomRefs2="a42 a41" order="1"/>
  <bond atomRefs2="a39 a40" order="1"/>
  <bond atomRefs2="a22 a21" order="2"/>
  <bond atomRefs2="a23 a24" order="2"/>
  <bond atomRefs2="a69 a36" order="1"/>
  <bond atomRefs2="a69 a70" order="1"/>
  <bond atomRefs2="a38 a27" order="1"/>
  <bond atomRefs2="a38 a37" order="2"/>
  <bond atomRefs2="a36 a35" order="1"/>
  <bond atomRefs2="a27 a28" order="2"/>
  <bond atomRefs2="a41 a40" order="2"/>
  <bond atomRefs2="a41 a37" order="1"/>
  <bond atomRefs2="a40 a70" order="1"/>
  <bond atomRefs2="a24 a21" order="1"/>
  <bond atomRefs2="a24 a35" order="1"/>
  <bond atomRefs2="a21 a28" order="1"/>
  <bond atomRefs2="a70 a77" order="2"/>
  <bond atomRefs2="a37 a77" order="1"/>
  <bond atomRefs2="a35 a78" order="2"/>
  <bond atomRefs2="a28 a78" order="1"/>
  <bond atomRefs2="a77 a78" order="1"/>
 </bondArray>
</molecule>