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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a82"
                        x3="4.517036"
                        y3="2.389953"
                        z3="2.215264">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a43" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a44" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a34 a46" order="S"/>
                  <bond atomRefs2="a45 a56" order="S"/>
                  <bond atomRefs2="a45 a58" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a55" order="S"/>
                  <bond atomRefs2="a46 a70" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a46 a64" order="S"/>
                  <bond atomRefs2="a46 a74" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a47 a73" order="S"/>
                  <bond atomRefs2="a47 a57" order="S"/>
                  <bond atomRefs2="a47 a65" order="S"/>
                  <bond atomRefs2="a47 a75" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a48 a71" order="S"/>
                  <bond atomRefs2="a48 a76" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a72" order="S"/>
                  <bond atomRefs2="a48 a67" order="S"/>
                  <bond atomRefs2="a49 a73" order="S"/>
                  <bond atomRefs2="a49 a67" order="S"/>
                  <bond atomRefs2="a49 a77" order="S"/>
                  <bond atomRefs2="a49 a61" order="S"/>
                  <bond atomRefs2="a49 a57" order="S"/>
                  <bond atomRefs2="a50 a78" order="S"/>
                  <bond atomRefs2="a50 a65" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a50 a69" order="S"/>
                  <bond atomRefs2="a50 a72" order="S"/>
                  <bond atomRefs2="a51 a68" order="S"/>
                  <bond atomRefs2="a51 a79" order="S"/>
                  <bond atomRefs2="a51 a59" order="S"/>
                  <bond atomRefs2="a51 a66" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a68" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a52 a60" order="S"/>
                  <bond atomRefs2="a52 a80" order="S"/>
                  <bond atomRefs2="a52 a63" order="S"/>
                  <bond atomRefs2="a53 a81" order="S"/>
                  <bond atomRefs2="a53 a64" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a53 a69" order="S"/>
                  <bond atomRefs2="a53 a71" order="S"/>
                  <bond atomRefs2="a54 a70" order="S"/>
                  <bond atomRefs2="a54 a82" order="S"/>
                  <bond atomRefs2="a54 a62" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a61" order="S"/>
               </bondArray>
               <formula concise="Mo18O62Si2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2775.053800000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/18Mo.2O4Si.54O/c;;;;;;;;;;;;;;;;;;2*1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rMo18O62Si2/c19-1-39-2(20)41-3(21,40-1)48-10(28)59-12(30,50-3)65-11(29,49-2)58-9(27,47-2)63-7(25,45-1)57-8(26,46-1,64-10,76(10)81(37,75(7)9)77(11)12)70-14(32)52-4(22)42-5(23)44-6(24,43-4)54-16(34,67-14,72-10)62-18(36,56-6,74-12)68-17(35,55-5,73-11)61-15(33,53-5,71-9)66-13(31,51-4,60-14,69-7)78(15)82(38,79(14)16)80(17)18">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2;3;4;5;6;7;8;9;10;46;47;48;49;50;51;52;53;54;11,12,13,14,1;55,56,57,58,45;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;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82/E:;;;;;;;;;;;;;;;;;;2*(1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:;;;;;;;;;;;;;;;;;;2*1.1,2.1,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:82nSiMoMoMoMoMoMoMoMoMoO3O3O3O1OOOOOOOOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1SiMoMoMoMoMoMoMoMoMoO3O3O3O1OOOOOOOOOOOOOOOO1O1O1O1O1O1O1O1O1/rB:;;;;;;;;;s1s2s10;s1s7s8;s1s3s5;s1;s7s9;s6s8;s5s10;s4s10;s3s8;s2s9;s3s6;s2s7;s4s5;s10;s7s8;s5;s6s9;s2s10;s3;s4s9;s8;s7;s4s6;s2;s3s5;s2;s3;s4;s5;s6;s7;s8;s9;s10;;s34;s29;;s26;;s32;s31;;s24;s45s46s54;s45s51s52;s45s47s49;s45;s51s53;s50s52;s49s54;s48s54;s47s52;s46s53;s47s50;s46s51;s48s49;s51s52;s50s53;s46s54;s48s53;s48s50;s47s49;s46;s47;s48;s49;s50;s51;s52;s53;s54;/rC:.0075,.0121,-2.1822;.1303,3.5018,-1.7148;.1009,-3.4543,-2.2035;1.9357,-.2669,-5.1359;2.9569,-1.8556,-1.7023;-1.2025,-1.545,-5.1258;-3.0462,1.6495,-2.2123;-3.0847,-1.6168,-1.7004;-.7406,1.8156,-5.1374;2.9446,1.8253,-2.2209;.7831,1.3803,-1.7026;-1.5667,.0171,-1.7093;.7933,-1.3491,-1.6951;.0086,.0055,-3.8543;-2.4436,1.6299,-3.9134;-2.4373,-1.5842,-3.8306;3.2334,.0276,-1.6549;2.6234,1.304,-3.9198;-1.5947,-2.8064,-1.6323;-.1554,2.9107,-3.848;-.1825,-2.9151,-3.9032;-1.6543,2.8284,-1.654;2.5878,-1.3208,-3.8487;3.0167,2.1208,-.0512;-4.0315,.0079,-2.2039;3.0165,-2.1207,.0512;-1.5845,.0795,-5.9109;2.0228,3.4965,-2.2076;.3405,-3.6687,-.0401;.8514,1.3304,-5.9277;-3.316,-1.5125,.0564;-3.316,1.5125,-.0565;.7125,-1.4026,-5.9221;.3406,3.6687,.0402;2.0105,-3.4895,-2.1907;-.1698,5.1254,-2.2195;-.189,-5.15,-2.3163;3.1997,-.1925,-6.3094;4.517,-2.3901,-2.2152;-1.7738,-2.681,-6.2924;-4.3833,2.7339,-2.3097;-4.3319,-2.7094,-2.1823;-1.4455,2.8701,-6.3076;4.5587,2.4219,-2.3302;.0074,-.012,2.1822;.1009,3.4542,2.2036;.1302,-3.5017,1.7148;1.9357,.2669,5.1359;2.9445,-1.8253,2.2209;-.7407,-1.8156,5.1374;-3.0848,1.6168,1.7003;-3.0463,-1.6495,2.2123;-1.2025,1.545,5.1258;2.9569,1.8556,1.7023;.7932,1.3492,1.6951;-1.5668,-.0171,1.7094;.7829,-1.3803,1.7026;.0085,-.0055,3.8543;-2.4374,1.5843,3.8307;-2.4438,-1.6299,3.9133;3.2332,-.0276,1.6549;2.5877,1.3208,3.8488;-1.6545,-2.8284,1.654;-.1825,2.915,3.9033;-.1556,-2.9106,3.8479;-1.5947,2.8064,1.6323;2.6232,-1.304,3.9198;-4.0316,-.0078,2.2038;-1.5846,-.0796,5.9109;2.0105,3.4895,2.1907;.7124,1.4024,5.9222;.8512,-1.3305,5.9277;2.0228,-3.4965,2.2076;-.1889,5.15,2.3164;-.1698,-5.1253,2.2195;3.1997,.1924,6.3094;4.5587,-2.4218,2.3302;-1.4457,-2.8702,6.3075;-4.3319,2.7095,2.1822;-4.3835,-2.7339,2.3096;-1.7738,2.681,6.2925;4.517,2.39,2.2153;/R:/0/N:4,6,9,48,50,53,5,10,3,2,8,7,49,54,47,46,52,51,38,40,43,76,78,81,39,44,37,36,42,41,77,82,75,74,80,79,14,58,33,30,27,72,71,69,23,18,21,20,16,15,67,62,65,64,60,59,17,19,22,61,63,66,35,28,25,73,70,68,26,24,29,34,31,32,13,11,12,57,55,56,1,45/E:(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)/CRV:19.1,20.1,21.1,22.1,23.1,24.1,25.1,26.1,27.1,28.1,29.1,30.1,31.1,32.1,33.1,34.1,35.1,36.1,37.1,38.1,75.3,76.3,77.3,78.3,79.3,80.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g09</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="3">/home/programes/qq/gaussian/g09.D01/g09/l1.exe "/scratch/96326/Gau-4327.inp" -scrdir="/scratch/96326/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">chk=SiMo18_TZ_Q.chk</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=20GB</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#p bp86/genecp nosymm pop=(chelpg,readradii) geom=AllCheck SCRF=pcm</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/29=7,38=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/12=2,15=1,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=7,11=2,14=-4,16=1,17=8,25=1,30=1,70=2201,72=1,74=404/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,15=8,20=103,28=1/1,2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/5=1,9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">geometry connectivity</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.</scalar>
                  </module>
                  <module cmlx:templateRef="l101.isotope2">
                     <array cmlx:templateRef="atom"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="82">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</array>
                     <array cmlx:templateRef="iatwgt"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="82">28 98 98 98 98 98 98 98 98 98 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 28 98 98 98 98 98 98 98 98 98 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16</array>
                     <array cmlx:templateRef="atmwgt"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="82">27.9769284 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 27.9769284 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 97.9055000 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146 15.9949146</array>
                     <array cmlx:templateRef="nucspn"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="82">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0</array>
                     <array cmlx:templateRef="atzeff"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="82">-12.2500000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -12.2500000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -206.6400000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000 -5.6000000</array>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">(Enter /home/programes/qq/gaussian/g09.D01/g09/l101.exe)</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "SiMo18_TZ_Q.chk"</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0177382 0.0107328 0.0107278</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
         </module>
      </module>
   </module>
</module>
