<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.094618"
                        y3="0.909022"
                        z3="0.985198"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.308221"
                        y3="-0.781171"
                        z3="-3.173302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.654828"
                        y3="2.783296"
                        z3="0.75818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.804392"
                        y3="-0.367534"
                        z3="-0.513336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.896453"
                        y3="-0.885911"
                        z3="0.434923"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.987304"
                        y3="-1.692051"
                        z3="1.366846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.351042"
                        y3="1.616297"
                        z3="0.95613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.787583"
                        y3="1.006741"
                        z3="2.730366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.191536"
                        y3="1.842707"
                        z3="-0.223635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.245731"
                        y3="-2.837635"
                        z3="0.669996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.640298"
                        y3="1.893705"
                        z3="2.121356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.658129"
                        y3="1.76426"
                        z3="-0.251621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.279248"
                        y3="-2.334038"
                        z3="-0.366383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30726"
                        y3="2.289238"
                        z3="2.106341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.332872"
                        y3="2.157338"
                        z3="-0.293319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.360931"
                        y3="2.413665"
                        z3="0.891452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.1347"
                        y3="-1.63671"
                        z3="0.022466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.518952"
                        y3="-2.506456"
                        z3="-1.725033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.736048"
                        y3="-1.117695"
                        z3="-0.918272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.649421"
                        y3="-1.994633"
                        z3="-2.681044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.463447"
                        y3="-1.298248"
                        z3="-2.269051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.475905"
                        y3="2.897495"
                        z3="1.918772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.875196"
                        y3="1.558196"
                        z3="2.500663"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.070103"
                        y3="-0.751591"
                        z3="-0.872082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.024262"
                        y3="0.254944"
                        z3="-0.943114"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.413311"
                        y3="-2.074231"
                        z3="-1.115992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.334202"
                        y3="-0.069603"
                        z3="-1.26008"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.728539"
                        y3="-2.381547"
                        z3="-1.439668"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.693581"
                        y3="-1.387188"
                        z3="-1.514023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.866081"
                        y3="-1.38117"
                        z3="0.328369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.47369"
                        y3="-0.848667"
                        z3="-0.576076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.579876"
                        y3="-2.100813"
                        z3="2.188432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.237502"
                        y3="-1.048307"
                        z3="1.838961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.861976"
                        y3="2.037575"
                        z3="3.082173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.791386"
                        y3="0.578288"
                        z3="2.769786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.174514"
                        y3="0.458014"
                        z3="3.447978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.198525"
                        y3="1.421435"
                        z3="-0.254119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.284963"
                        y3="2.895266"
                        z3="0.0504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.793313"
                        y3="1.803201"
                        z3="-1.239761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.706987"
                        y3="-3.421281"
                        z3="1.421058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.964974"
                        y3="-3.513188"
                        z3="0.200999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.123181"
                        y3="1.796895"
                        z3="3.087176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.155627"
                        y3="1.558735"
                        z3="-1.193746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.185746"
                        y3="2.483656"
                        z3="3.049084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.178291"
                        y3="2.255054"
                        z3="-1.243583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.080898"
                        y3="-1.481043"
                        z3="1.073575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.400259"
                        y3="-3.044428"
                        z3="-2.050443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.844045"
                        y3="-2.125659"
                        z3="-3.737691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.992145"
                        y3="3.527399"
                        z3="2.670583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.361894"
                        y3="3.433416"
                        z3="1.58005"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.511852"
                        y3="1.725924"
                        z3="3.37012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.020795"
                        y3="0.967513"
                        z3="2.830802"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.444723"
                        y3="0.96724"
                        z3="1.783371"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.739939"
                        y3="1.282261"
                        z3="-0.752827"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.676595"
                        y3="-2.8653"
                        z3="-1.051447"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.074883"
                        y3="0.717336"
                        z3="-1.314851"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.996416"
                        y3="-3.412402"
                        z3="-1.630993"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.715614"
                        y3="-1.636099"
                        z3="-1.765929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0946,.909,.9852;1.3082,-.7812,-3.1733;1.6548,2.7833,.7582;1.8044,-.3675,-.5133;-3.8965,-.8859,.4349;-2.9873,-1.6921,1.3668;-2.351,1.6163,.9561;-4.7876,1.0067,2.7304;-5.1915,1.8427,-.2236;-2.2457,-2.8376,.67;-1.6403,1.8937,2.1214;-1.6581,1.7643,-.2516;-1.2792,-2.334,-.3664;-.3073,2.2892,2.1063;-.3329,2.1573,-.2933;.3609,2.4137,.8915;-.1347,-1.6367,.0225;-1.519,-2.5065,-1.725;.736,-1.1177,-.9183;-.6494,-1.9946,-2.681;.4634,-1.2982,-2.2691;2.4759,2.8975,1.9188;2.8752,1.5582,2.5007;3.0701,-.7516,-.8721;4.0243,.2549,-.9431;3.4133,-2.0742,-1.116;5.3342,-.0696,-1.2601;4.7285,-2.3815,-1.4397;5.6936,-1.3872,-1.514;-4.8661,-1.3812,.3284;-3.4737,-.8487,-.5761;-3.5799,-2.1008,2.1884;-2.2375,-1.0483,1.839;-4.862,2.0376,3.0822;-5.7914,.5783,2.7698;-4.1745,.458,3.448;-6.1985,1.4214,-.2541;-5.285,2.8953,.0504;-4.7933,1.8032,-1.2398;-1.707,-3.4213,1.4211;-2.965,-3.5132,.201;-2.1232,1.7969,3.0872;-2.1556,1.5587,-1.1937;.1857,2.4837,3.0491;.1783,2.2551,-1.2436;.0809,-1.481,1.0736;-2.4003,-3.0444,-2.0504;-.844,-2.1257,-3.7377;1.9921,3.5274,2.6706;3.3619,3.4334,1.58;3.5119,1.7259,3.3701;2.0208,.9675,2.8308;3.4447,.9672,1.7834;3.7399,1.2823,-.7528;2.6766,-2.8653,-1.0514;6.0749,.7173,-1.3149;4.9964,-3.4124,-1.631;6.7156,-1.6361,-1.7659;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000.8484363144 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-4.09461832"
                                 y3="0.90902187"
                                 z3="0.98519823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.3082213"
                                 y3="-0.78117115"
                                 z3="-3.17330223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.65482761"
                                 y3="2.78329587"
                                 z3="0.75818007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80439183"
                                 y3="-0.36753374"
                                 z3="-0.51333594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.89645251"
                                 y3="-0.88591066"
                                 z3="0.43492318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.98730377"
                                 y3="-1.69205069"
                                 z3="1.36684636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.35104211"
                                 y3="1.61629679"
                                 z3="0.95613048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.78758328"
                                 y3="1.00674093"
                                 z3="2.73036569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.19153613"
                                 y3="1.84270652"
                                 z3="-0.22363473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24573118"
                                 y3="-2.8376347"
                                 z3="0.66999561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64029793"
                                 y3="1.89370482"
                                 z3="2.12135563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65812882"
                                 y3="1.76426031"
                                 z3="-0.25162071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2792479"
                                 y3="-2.33403786"
                                 z3="-0.36638326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30726046"
                                 y3="2.28923779"
                                 z3="2.10634064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33287202"
                                 y3="2.15733753"
                                 z3="-0.29331918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36093086"
                                 y3="2.41366516"
                                 z3="0.89145217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1346997"
                                 y3="-1.63671005"
                                 z3="0.02246614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51895193"
                                 y3="-2.50645607"
                                 z3="-1.72503297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73604821"
                                 y3="-1.11769525"
                                 z3="-0.91827158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64942117"
                                 y3="-1.99463325"
                                 z3="-2.68104426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46344659"
                                 y3="-1.29824847"
                                 z3="-2.26905069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47590469"
                                 y3="2.89749511"
                                 z3="1.91877185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.87519556"
                                 y3="1.55819614"
                                 z3="2.50066253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.07010258"
                                 y3="-0.75159058"
                                 z3="-0.87208184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.02426158"
                                 y3="0.25494425"
                                 z3="-0.94311413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.41331129"
                                 y3="-2.07423129"
                                 z3="-1.11599245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.33420169"
                                 y3="-0.06960314"
                                 z3="-1.26008048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.7285394"
                                 y3="-2.38154702"
                                 z3="-1.43966819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.69358065"
                                 y3="-1.38718767"
                                 z3="-1.51402349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86608083"
                                 y3="-1.38117024"
                                 z3="0.32836853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47369033"
                                 y3="-0.84866672"
                                 z3="-0.57607595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57987624"
                                 y3="-2.10081323"
                                 z3="2.18843197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23750211"
                                 y3="-1.04830712"
                                 z3="1.8389613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.86197619"
                                 y3="2.03757458"
                                 z3="3.08217293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.79138593"
                                 y3="0.57828787"
                                 z3="2.7697855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.17451442"
                                 y3="0.4580137"
                                 z3="3.44797805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19852513"
                                 y3="1.42143476"
                                 z3="-0.2541186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.28496256"
                                 y3="2.89526642"
                                 z3="0.05040035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79331268"
                                 y3="1.80320081"
                                 z3="-1.23976132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70698701"
                                 y3="-3.42128132"
                                 z3="1.42105754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.96497385"
                                 y3="-3.51318788"
                                 z3="0.20099933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.12318069"
                                 y3="1.79689524"
                                 z3="3.08717599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15562682"
                                 y3="1.55873493"
                                 z3="-1.19374574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18574552"
                                 y3="2.48365591"
                                 z3="3.0490843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.17829114"
                                 y3="2.25505352"
                                 z3="-1.24358266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.08089766"
                                 y3="-1.48104323"
                                 z3="1.0735753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.4002594"
                                 y3="-3.04442754"
                                 z3="-2.05044348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.84404533"
                                 y3="-2.12565879"
                                 z3="-3.73769098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.99214468"
                                 y3="3.52739911"
                                 z3="2.67058307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.36189442"
                                 y3="3.43341589"
                                 z3="1.58004984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.51185226"
                                 y3="1.7259242"
                                 z3="3.37011988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.02079502"
                                 y3="0.96751306"
                                 z3="2.8308024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.44472263"
                                 y3="0.96723964"
                                 z3="1.78337077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.73993859"
                                 y3="1.28226069"
                                 z3="-0.752827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.6765952"
                                 y3="-2.86530008"
                                 z3="-1.0514467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.07488333"
                                 y3="0.71733642"
                                 z3="-1.31485067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.99641556"
                                 y3="-3.41240212"
                                 z3="-1.63099312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.71561372"
                                 y3="-1.63609921"
                                 z3="-1.765929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0946,.909,.9852;1.3082,-.7812,-3.1733;1.6548,2.7833,.7582;1.8044,-.3675,-.5133;-3.8965,-.8859,.4349;-2.9873,-1.6921,1.3668;-2.351,1.6163,.9561;-4.7876,1.0067,2.7304;-5.1915,1.8427,-.2236;-2.2457,-2.8376,.67;-1.6403,1.8937,2.1214;-1.6581,1.7643,-.2516;-1.2792,-2.334,-.3664;-.3073,2.2892,2.1063;-.3329,2.1573,-.2933;.3609,2.4137,.8915;-.1347,-1.6367,.0225;-1.519,-2.5065,-1.725;.736,-1.1177,-.9183;-.6494,-1.9946,-2.681;.4634,-1.2982,-2.2691;2.4759,2.8975,1.9188;2.8752,1.5582,2.5007;3.0701,-.7516,-.8721;4.0243,.2549,-.9431;3.4133,-2.0742,-1.116;5.3342,-.0696,-1.2601;4.7285,-2.3815,-1.4397;5.6936,-1.3872,-1.514;-4.8661,-1.3812,.3284;-3.4737,-.8487,-.5761;-3.5799,-2.1008,2.1884;-2.2375,-1.0483,1.839;-4.862,2.0376,3.0822;-5.7914,.5783,2.7698;-4.1745,.458,3.448;-6.1985,1.4214,-.2541;-5.285,2.8953,.0504;-4.7933,1.8032,-1.2398;-1.707,-3.4213,1.4211;-2.965,-3.5132,.201;-2.1232,1.7969,3.0872;-2.1556,1.5587,-1.1937;.1857,2.4837,3.0491;.1783,2.2551,-1.2436;.0809,-1.481,1.0736;-2.4003,-3.0444,-2.0504;-.844,-2.1257,-3.7377;1.9921,3.5274,2.6706;3.3619,3.4334,1.58;3.5119,1.7259,3.3701;2.0208,.9675,2.8308;3.4447,.9672,1.7834;3.7399,1.2823,-.7528;2.6766,-2.8653,-1.0514;6.0749,.7173,-1.3149;4.9964,-3.4124,-1.631;6.7156,-1.6361,-1.7659;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.094618"
                        y3="0.909022"
                        z3="0.985198"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.308221"
                        y3="-0.781171"
                        z3="-3.173302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.654828"
                        y3="2.783296"
                        z3="0.75818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.804392"
                        y3="-0.367534"
                        z3="-0.513336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.896453"
                        y3="-0.885911"
                        z3="0.434923"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.987304"
                        y3="-1.692051"
                        z3="1.366846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.351042"
                        y3="1.616297"
                        z3="0.95613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.787583"
                        y3="1.006741"
                        z3="2.730366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.191536"
                        y3="1.842707"
                        z3="-0.223635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.245731"
                        y3="-2.837635"
                        z3="0.669996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.640298"
                        y3="1.893705"
                        z3="2.121356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.658129"
                        y3="1.76426"
                        z3="-0.251621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.279248"
                        y3="-2.334038"
                        z3="-0.366383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30726"
                        y3="2.289238"
                        z3="2.106341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.332872"
                        y3="2.157338"
                        z3="-0.293319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.360931"
                        y3="2.413665"
                        z3="0.891452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.1347"
                        y3="-1.63671"
                        z3="0.022466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.518952"
                        y3="-2.506456"
                        z3="-1.725033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.736048"
                        y3="-1.117695"
                        z3="-0.918272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.649421"
                        y3="-1.994633"
                        z3="-2.681044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.463447"
                        y3="-1.298248"
                        z3="-2.269051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.475905"
                        y3="2.897495"
                        z3="1.918772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.875196"
                        y3="1.558196"
                        z3="2.500663"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.070103"
                        y3="-0.751591"
                        z3="-0.872082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.024262"
                        y3="0.254944"
                        z3="-0.943114"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.413311"
                        y3="-2.074231"
                        z3="-1.115992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.334202"
                        y3="-0.069603"
                        z3="-1.26008"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.728539"
                        y3="-2.381547"
                        z3="-1.439668"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.693581"
                        y3="-1.387188"
                        z3="-1.514023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.866081"
                        y3="-1.38117"
                        z3="0.328369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.47369"
                        y3="-0.848667"
                        z3="-0.576076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.579876"
                        y3="-2.100813"
                        z3="2.188432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.237502"
                        y3="-1.048307"
                        z3="1.838961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.861976"
                        y3="2.037575"
                        z3="3.082173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.791386"
                        y3="0.578288"
                        z3="2.769786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.174514"
                        y3="0.458014"
                        z3="3.447978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.198525"
                        y3="1.421435"
                        z3="-0.254119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.284963"
                        y3="2.895266"
                        z3="0.0504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.793313"
                        y3="1.803201"
                        z3="-1.239761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.706987"
                        y3="-3.421281"
                        z3="1.421058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.964974"
                        y3="-3.513188"
                        z3="0.200999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.123181"
                        y3="1.796895"
                        z3="3.087176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.155627"
                        y3="1.558735"
                        z3="-1.193746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.185746"
                        y3="2.483656"
                        z3="3.049084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.178291"
                        y3="2.255054"
                        z3="-1.243583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.080898"
                        y3="-1.481043"
                        z3="1.073575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.400259"
                        y3="-3.044428"
                        z3="-2.050443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.844045"
                        y3="-2.125659"
                        z3="-3.737691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.992145"
                        y3="3.527399"
                        z3="2.670583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.361894"
                        y3="3.433416"
                        z3="1.58005"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.511852"
                        y3="1.725924"
                        z3="3.37012"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.020795"
                        y3="0.967513"
                        z3="2.830802"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.444723"
                        y3="0.96724"
                        z3="1.783371"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.739939"
                        y3="1.282261"
                        z3="-0.752827"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.676595"
                        y3="-2.8653"
                        z3="-1.051447"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.074883"
                        y3="0.717336"
                        z3="-1.314851"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.996416"
                        y3="-3.412402"
                        z3="-1.630993"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.715614"
                        y3="-1.636099"
                        z3="-1.765929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0946,.909,.9852;1.3082,-.7812,-3.1733;1.6548,2.7833,.7582;1.8044,-.3675,-.5133;-3.8965,-.8859,.4349;-2.9873,-1.6921,1.3668;-2.351,1.6163,.9561;-4.7876,1.0067,2.7304;-5.1915,1.8427,-.2236;-2.2457,-2.8376,.67;-1.6403,1.8937,2.1214;-1.6581,1.7643,-.2516;-1.2792,-2.334,-.3664;-.3073,2.2892,2.1063;-.3329,2.1573,-.2933;.3609,2.4137,.8915;-.1347,-1.6367,.0225;-1.519,-2.5065,-1.725;.736,-1.1177,-.9183;-.6494,-1.9946,-2.681;.4634,-1.2982,-2.2691;2.4759,2.8975,1.9188;2.8752,1.5582,2.5007;3.0701,-.7516,-.8721;4.0243,.2549,-.9431;3.4133,-2.0742,-1.116;5.3342,-.0696,-1.2601;4.7285,-2.3815,-1.4397;5.6936,-1.3872,-1.514;-4.8661,-1.3812,.3284;-3.4737,-.8487,-.5761;-3.5799,-2.1008,2.1884;-2.2375,-1.0483,1.839;-4.862,2.0376,3.0822;-5.7914,.5783,2.7698;-4.1745,.458,3.448;-6.1985,1.4214,-.2541;-5.285,2.8953,.0504;-4.7933,1.8032,-1.2398;-1.707,-3.4213,1.4211;-2.965,-3.5132,.201;-2.1232,1.7969,3.0872;-2.1556,1.5587,-1.1937;.1857,2.4837,3.0491;.1783,2.2551,-1.2436;.0809,-1.481,1.0736;-2.4003,-3.0444,-2.0504;-.844,-2.1257,-3.7377;1.9921,3.5274,2.6706;3.3619,3.4334,1.58;3.5119,1.7259,3.3701;2.0208,.9675,2.8308;3.4447,.9672,1.7834;3.7399,1.2823,-.7528;2.6766,-2.8653,-1.0514;6.0749,.7173,-1.3149;4.9964,-3.4124,-1.631;6.7156,-1.6361,-1.7659;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.3819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.9143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05189797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3000.84843631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4510.90033428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8033.41710336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.51676908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02874988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97546505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92356708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999813070357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999813070357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999626140714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235616665303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.2785 127.4071 127.6238 127.8186 127.9884 128.0376 128.3085 128.5934 128.6972 129.0197 129.2595 129.3327 129.3992 129.6619 129.7304 129.9903 130.3198 130.4303 130.7876 130.8374 131.0469 131.2141 131.3872 131.5750 131.8053 131.9526 132.0457 132.1985 132.2593 132.3738 132.5002 132.7210 132.9405 133.0183 133.2276 133.4471 133.6888 134.0339 134.6642 134.8291 135.1316 135.2988 135.3579 135.5676 135.6585 135.9012 136.1586 136.4368 136.4565 136.6457 136.9641 137.0904 137.2857 137.7232 137.7454 138.1936 138.3865 138.4732 138.6130 138.8467 139.0370 139.1374 139.3004 139.6063 139.9541 140.2387 140.4482 140.6048 140.6841 141.2073 141.3735 141.4949 141.6690 141.9684 142.0403 142.8887 142.9349 143.1139 143.4582 143.5569 143.6535 143.8430 143.9621 144.1327 144.3685 144.4822 144.6666 144.7636 144.9742 145.1995 145.2998 145.6723 146.2666 146.3940 146.6956 147.0033 147.4040 147.5429 147.8768 147.9581 148.2514 148.3810 148.5243 148.6730 148.9158 149.0975 149.2907 149.4057 149.5858 149.6453 149.8390 150.0155 150.1162 150.3598 150.5842 150.7426 150.8921 151.1288 151.2157 151.5467 151.7039 152.0108 152.2084 152.5591 152.7832 153.0743 153.3148 153.3525 153.4717 153.9231 154.2854 154.4728 154.5797 155.4820 155.5858 155.7343 156.1235 156.2877 156.4971 156.7624 156.8293 157.0477 157.2202 157.5484 157.5754 157.7396 157.7916 158.0535 158.5297 158.8033 159.3201 159.4391 159.7022 160.0132 160.4714 161.3645 161.4546 162.0874 162.8329 163.3066 163.9392 164.0270 165.2520 167.6967 168.9727 169.4625 170.5853 171.5782 171.8184 174.3236 174.9697 176.8956 180.2070 180.8902 183.0960 186.7369 187.3372 187.5494 188.4470 188.9542 189.2376 189.6344 190.2768 190.6011 191.9913 192.0231 192.8611 193.7431 195.5308 196.2926 199.9486 202.2055 202.7922 206.2630 207.4030 207.7841 212.3849 230.4532 236.0902 241.2410 248.2734 249.1837 339.1927 618.9755 620.4566 623.4860 629.8442 630.2518 631.7256 632.5527 632.7140 634.3275 634.7169 635.2415 635.4494 636.9609 637.3317 637.9770 638.5778 639.3237 640.5681 643.0022 643.5230 645.8843 647.2571 654.1589 655.7597 658.1484 1213.1808 1217.2781 1565.4696</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.497230 -0.220935 -0.355969 -0.328124 -0.265508 -0.127398 -0.168988 -0.441447 -0.438823 -0.095376 -0.135928 -0.123253 0.044497 -0.248220 -0.296706 0.348991 -0.256947 -0.187471 0.145382 -0.158837 0.260548 0.036185 -0.280219 0.313712 -0.298571 -0.187409 -0.119269 -0.159509 -0.189375 0.094154 0.075065 0.094477 0.069867 0.109505 0.110204 0.103159 0.103731 0.102994 0.100459 0.098821 0.085034 0.147204 0.134564 0.142964 0.134235 0.139021 0.147589 0.149600 0.101153 0.115450 0.104522 0.094946 0.090698 0.150538 0.155462 0.160840 0.161505 0.159977</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5028 9.2209 8.3560 8.3281 6.2655 6.1274 6.1690 6.4414 6.4388 6.0954 6.1359 6.1233 5.9555 6.2482 6.2967 5.6510 6.2569 6.1875 5.8546 6.1588 5.7395 5.9638 6.2802 5.6863 6.2986 6.1874 6.1193 6.1595 6.1894 0.9058 0.9249 0.9055 0.9301 0.8905 0.8898 0.8968 0.8963 0.8970 0.8995 0.9012 0.9150 0.8528 0.8654 0.8570 0.8658 0.8610 0.8524 0.8504 0.8988 0.8846 0.8955 0.9051 0.9093 0.8495 0.8445 0.8392 0.8385 0.8400</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4972 -0.2209 -0.3560 -0.3281 -0.2655 -0.1274 -0.1690 -0.4414 -0.4388 -0.0954 -0.1359 -0.1233 0.0445 -0.2482 -0.2967 0.3490 -0.2569 -0.1875 0.1454 -0.1588 0.2605 0.0362 -0.2802 0.3137 -0.2986 -0.1874 -0.1193 -0.1595 -0.1894 0.0942 0.0751 0.0945 0.0699 0.1095 0.1102 0.1032 0.1037 0.1030 0.1005 0.0988 0.0850 0.1472 0.1346 0.1430 0.1342 0.1390 0.1476 0.1496 0.1012 0.1154 0.1045 0.0949 0.0907 0.1505 0.1555 0.1608 0.1615 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1326 1.0618 2.0297 2.0075 3.8398 3.8667 3.7239 3.9162 3.8996 3.8551 3.8484 3.8333 3.6105 3.8982 3.9786 3.6897 3.9248 3.8564 3.6077 3.9138 3.9784 3.8228 3.9234 3.6172 3.9647 3.9032 3.8953 3.9099 3.9027 1.0129 1.0144 1.0070 1.0068 1.0079 1.0086 1.0062 1.0101 1.0090 1.0104 1.0050 1.0072 0.9886 0.9929 1.0032 1.0150 1.0127 1.0002 0.9980 0.9980 0.9909 1.0123 1.0011 0.9977 1.0188 1.0010 0.9896 0.9894 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1326 1.0618 2.0297 2.0075 3.8398 3.8667 3.7239 3.9162 3.8996 3.8551 3.8484 3.8333 3.6105 3.8982 3.9786 3.6897 3.9248 3.8564 3.6077 3.9138 3.9784 3.8228 3.9234 3.6172 3.9647 3.9032 3.8953 3.9099 3.9027 1.0129 1.0144 1.0070 1.0068 1.0079 1.0086 1.0062 1.0101 1.0090 1.0104 1.0050 1.0072 0.9886 0.9929 1.0032 1.0150 1.0127 1.0002 0.9980 0.9980 0.9909 1.0123 1.0011 0.9977 1.0188 1.0010 0.9896 0.9894 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9503 0.9899 0.9799 0.9600 1.0228 1.0668 0.8727 0.8487 0.9644 0.9086 0.9778 0.9839 0.9214 0.9943 1.0102 1.3321 1.3054 0.9739 0.9725 0.9724 0.9759 0.9718 0.9777 0.9051 1.0047 1.0145 1.4337 0.9804 1.4437 1.0045 1.3426 1.3430 1.3112 0.9850 1.3115 1.0128 1.3742 0.9992 1.3974 0.9963 1.3609 1.4576 0.9870 0.9419 0.9934 0.9823 0.9880 0.9918 0.9872 1.3348 1.3461 1.4443 0.9821 1.4212 0.9726 1.4009 0.9793 1.4224 0.9795 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034736202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086634171133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.06703 17.67845 -0.38858 2.71055 -3.64626 -0.93571 20.53823 -19.39067 1.14756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89106</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
