<?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="-3.376005"
                        y3="1.386604"
                        z3="0.562237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.391868"
                        y3="-4.754024"
                        z3="0.584033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.341549"
                        y3="3.378337"
                        z3="0.387917"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.407337"
                        y3="-2.08321"
                        z3="0.552568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.497167"
                        y3="-0.410105"
                        z3="-0.005233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.123332"
                        y3="-0.616954"
                        z3="-1.473943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.574179"
                        y3="1.941535"
                        z3="0.527333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.029886"
                        y3="1.538183"
                        z3="2.318868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.362462"
                        y3="2.48319"
                        z3="-0.605741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.917453"
                        y3="-2.077069"
                        z3="-1.862244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.813528"
                        y3="2.034934"
                        z3="1.691893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93672"
                        y3="2.307575"
                        z3="-0.666469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.771065"
                        y3="-2.775629"
                        z3="-1.174055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500494"
                        y3="2.491827"
                        z3="1.693653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.37065"
                        y3="2.757816"
                        z3="-0.693227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.095527"
                        y3="2.87606"
                        z3="0.494746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.699804"
                        y3="-2.072385"
                        z3="-0.630909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.754395"
                        y3="-4.167651"
                        z3="-1.093258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.36703"
                        y3="-2.737442"
                        z3="-0.045913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.697394"
                        y3="-4.844037"
                        z3="-0.50435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.360187"
                        y3="-4.121429"
                        z3="0.007429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.12231"
                        y3="3.543499"
                        z3="1.567177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.46016"
                        y3="4.109701"
                        z3="1.164176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.155223"
                        y3="-1.165409"
                        z3="-0.137712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.028064"
                        y3="-0.40766"
                        z3="0.635448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.104608"
                        y3="-0.995197"
                        z3="-1.514864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.85738"
                        y3="0.517379"
                        z3="0.023577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.92547"
                        y3="-0.043063"
                        z3="-2.108479"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.802296"
                        y3="0.71732"
                        z3="-1.350156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.850746"
                        y3="-1.005556"
                        z3="0.648438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.512772"
                        y3="-0.781504"
                        z3="0.169028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225986"
                        y3="-0.047649"
                        z3="-1.735645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.913612"
                        y3="-0.205822"
                        z3="-2.106414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.497624"
                        y3="0.884989"
                        z3="3.013223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.9505"
                        y3="2.558472"
                        z3="2.698308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.084373"
                        y3="1.256744"
                        z3="2.359625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.408369"
                        y3="2.170502"
                        z3="-0.645631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.344565"
                        y3="3.527013"
                        z3="-0.286415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.975892"
                        y3="2.4480"
                        z3="-1.626366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.835702"
                        y3="-2.638995"
                        z3="-1.67124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.75481"
                        y3="-2.13583"
                        z3="-2.943394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.246894"
                        y3="1.759548"
                        z3="2.646753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.47279"
                        y3="2.256405"
                        z3="-1.607609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.031399"
                        y3="2.554912"
                        z3="2.633806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.832779"
                        y3="3.043514"
                        z3="-1.630514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.679677"
                        y3="-0.989335"
                        z3="-0.654536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.583213"
                        y3="-4.737202"
                        z3="-1.495425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.692759"
                        y3="-5.924792"
                        z3="-0.444749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.250379"
                        y3="2.58211"
                        z3="2.074911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.613731"
                        y3="4.219336"
                        z3="2.262379"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.081536"
                        y3="4.231669"
                        z3="2.051033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.98718"
                        y3="3.446856"
                        z3="0.476872"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.357321"
                        y3="5.087281"
                        z3="0.69263"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.066162"
                        y3="-0.555564"
                        z3="1.707325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.444536"
                        y3="-1.585753"
                        z3="-2.135561"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.547162"
                        y3="1.09018"
                        z3="0.629365"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.875717"
                        y3="0.092763"
                        z3="-3.181003"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.441113"
                        y3="1.451864"
                        z3="-1.82186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.376,1.3866,.5622;1.3919,-4.754,.584;2.3415,3.3783,.3879;1.4073,-2.0832,.5526;-3.4972,-.4101,-.0052;-3.1233,-.617,-1.4739;-1.5742,1.9415,.5273;-4.0299,1.5382,2.3189;-4.3625,2.4832,-.6057;-2.9175,-2.0771,-1.8622;-.8135,2.0349,1.6919;-.9367,2.3076,-.6665;-1.7711,-2.7756,-1.1741;.5005,2.4918,1.6937;.3706,2.7578,-.6932;1.0955,2.8761,.4947;-.6998,-2.0724,-.6309;-1.7544,-4.1677,-1.0933;.367,-2.7374,-.0459;-.6974,-4.844,-.5043;.3602,-4.1214,.0074;3.1223,3.5435,1.5672;4.4602,4.1097,1.1642;2.1552,-1.1654,-.1377;3.0281,-.4077,.6354;2.1046,-.9952,-1.5149;3.8574,.5174,.0236;2.9255,-.0431,-2.1085;3.8023,.7173,-1.3502;-2.8507,-1.0056,.6484;-4.5128,-.7815,.169;-2.226,-.0476,-1.7356;-3.9136,-.2058,-2.1064;-3.4976,.885,3.0132;-3.9505,2.5585,2.6983;-5.0844,1.2567,2.3596;-5.4084,2.1705,-.6456;-4.3446,3.527,-.2864;-3.9759,2.448,-1.6264;-3.8357,-2.639,-1.6712;-2.7548,-2.1358,-2.9434;-1.2469,1.7595,2.6468;-1.4728,2.2564,-1.6076;1.0314,2.5549,2.6338;.8328,3.0435,-1.6305;-.6797,-.9893,-.6545;-2.5832,-4.7372,-1.4954;-.6928,-5.9248,-.4447;3.2504,2.5821,2.0749;2.6137,4.2193,2.2624;5.0815,4.2317,2.051;4.9872,3.4469,.4769;4.3573,5.0873,.6926;3.0662,-.5556,1.7073;1.4445,-1.5858,-2.1356;4.5472,1.0902,.6294;2.8757,.0928,-3.181;4.4411,1.4519,-1.8219;</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">2966.4070296695 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">5.577e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="-3.37600544"
                                 y3="1.38660362"
                                 z3="0.56223749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.39186775"
                                 y3="-4.75402432"
                                 z3="0.58403318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34154877"
                                 y3="3.37833655"
                                 z3="0.3879172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.40733718"
                                 y3="-2.08321011"
                                 z3="0.55256767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.49716745"
                                 y3="-0.41010457"
                                 z3="-0.00523325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.12333223"
                                 y3="-0.61695361"
                                 z3="-1.47394302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57417948"
                                 y3="1.9415352"
                                 z3="0.52733274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.02988579"
                                 y3="1.53818299"
                                 z3="2.31886805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3624622"
                                 y3="2.48318992"
                                 z3="-0.60574078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91745269"
                                 y3="-2.07706872"
                                 z3="-1.86224404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81352795"
                                 y3="2.03493443"
                                 z3="1.69189317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9367202"
                                 y3="2.30757521"
                                 z3="-0.66646857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77106537"
                                 y3="-2.7756294"
                                 z3="-1.17405463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50049446"
                                 y3="2.49182656"
                                 z3="1.69365322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37065032"
                                 y3="2.75781635"
                                 z3="-0.69322664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09552655"
                                 y3="2.87605973"
                                 z3="0.49474629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69980388"
                                 y3="-2.07238493"
                                 z3="-0.63090852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75439513"
                                 y3="-4.16765119"
                                 z3="-1.09325798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.36702999"
                                 y3="-2.73744205"
                                 z3="-0.04591256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.69739373"
                                 y3="-4.84403714"
                                 z3="-0.50434986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36018715"
                                 y3="-4.12142924"
                                 z3="0.00742858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.12230964"
                                 y3="3.54349886"
                                 z3="1.56717689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.46015996"
                                 y3="4.10970133"
                                 z3="1.16417605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15522332"
                                 y3="-1.16540852"
                                 z3="-0.1377121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02806405"
                                 y3="-0.40766033"
                                 z3="0.63544817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.10460767"
                                 y3="-0.9951965"
                                 z3="-1.51486402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.85737983"
                                 y3="0.51737937"
                                 z3="0.02357656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.92546965"
                                 y3="-0.04306322"
                                 z3="-2.10847921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.80229637"
                                 y3="0.71731982"
                                 z3="-1.35015598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85074614"
                                 y3="-1.00555579"
                                 z3="0.6484383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51277174"
                                 y3="-0.78150418"
                                 z3="0.16902819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22598622"
                                 y3="-0.04764941"
                                 z3="-1.73564505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91361219"
                                 y3="-0.20582213"
                                 z3="-2.10641387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.497624"
                                 y3="0.88498926"
                                 z3="3.01322339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95050041"
                                 y3="2.55847248"
                                 z3="2.69830844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08437318"
                                 y3="1.25674406"
                                 z3="2.35962529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.40836859"
                                 y3="2.17050197"
                                 z3="-0.64563124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.34456463"
                                 y3="3.52701302"
                                 z3="-0.28641463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.97589249"
                                 y3="2.44800009"
                                 z3="-1.62636633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.83570181"
                                 y3="-2.63899543"
                                 z3="-1.67123999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75481018"
                                 y3="-2.13582967"
                                 z3="-2.9433937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24689366"
                                 y3="1.7595476"
                                 z3="2.64675342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47278977"
                                 y3="2.25640476"
                                 z3="-1.60760902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0313987"
                                 y3="2.5549119"
                                 z3="2.63380607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83277935"
                                 y3="3.04351439"
                                 z3="-1.63051394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67967725"
                                 y3="-0.9893351"
                                 z3="-0.65453573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58321265"
                                 y3="-4.73720189"
                                 z3="-1.49542506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.69275881"
                                 y3="-5.9247921"
                                 z3="-0.44474864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.2503787"
                                 y3="2.58211046"
                                 z3="2.07491144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.61373131"
                                 y3="4.21933558"
                                 z3="2.26237932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.08153643"
                                 y3="4.23166864"
                                 z3="2.05103258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.98717983"
                                 y3="3.44685575"
                                 z3="0.47687201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.35732111"
                                 y3="5.08728114"
                                 z3="0.69262958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.06616202"
                                 y3="-0.55556411"
                                 z3="1.70732537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.44453599"
                                 y3="-1.58575308"
                                 z3="-2.1355615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.54716205"
                                 y3="1.09018006"
                                 z3="0.62936458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.87571687"
                                 y3="0.09276273"
                                 z3="-3.18100302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.44111326"
                                 y3="1.45186401"
                                 z3="-1.82185987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-3.376,1.3866,.5622;1.3919,-4.754,.584;2.3415,3.3783,.3879;1.4073,-2.0832,.5526;-3.4972,-.4101,-.0052;-3.1233,-.617,-1.4739;-1.5742,1.9415,.5273;-4.0299,1.5382,2.3189;-4.3625,2.4832,-.6057;-2.9175,-2.0771,-1.8622;-.8135,2.0349,1.6919;-.9367,2.3076,-.6665;-1.7711,-2.7756,-1.1741;.5005,2.4918,1.6937;.3707,2.7578,-.6932;1.0955,2.8761,.4947;-.6998,-2.0724,-.6309;-1.7544,-4.1677,-1.0933;.367,-2.7374,-.0459;-.6974,-4.844,-.5043;.3602,-4.1214,.0074;3.1223,3.5435,1.5672;4.4602,4.1097,1.1642;2.1552,-1.1654,-.1377;3.0281,-.4077,.6354;2.1046,-.9952,-1.5149;3.8574,.5174,.0236;2.9255,-.0431,-2.1085;3.8023,.7173,-1.3502;-2.8507,-1.0056,.6484;-4.5128,-.7815,.169;-2.226,-.0476,-1.7356;-3.9136,-.2058,-2.1064;-3.4976,.885,3.0132;-3.9505,2.5585,2.6983;-5.0844,1.2567,2.3596;-5.4084,2.1705,-.6456;-4.3446,3.527,-.2864;-3.9759,2.448,-1.6264;-3.8357,-2.639,-1.6712;-2.7548,-2.1358,-2.9434;-1.2469,1.7595,2.6468;-1.4728,2.2564,-1.6076;1.0314,2.5549,2.6338;.8328,3.0435,-1.6305;-.6797,-.9893,-.6545;-2.5832,-4.7372,-1.4954;-.6928,-5.9248,-.4447;3.2504,2.5821,2.0749;2.6137,4.2193,2.2624;5.0815,4.2317,2.051;4.9872,3.4469,.4769;4.3573,5.0873,.6926;3.0662,-.5556,1.7073;1.4445,-1.5858,-2.1356;4.5472,1.0902,.6294;2.8757,.0928,-3.181;4.4411,1.4519,-1.8219;</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="-3.376005"
                        y3="1.386604"
                        z3="0.562237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.391868"
                        y3="-4.754024"
                        z3="0.584033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.341549"
                        y3="3.378337"
                        z3="0.387917"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.407337"
                        y3="-2.08321"
                        z3="0.552568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.497167"
                        y3="-0.410105"
                        z3="-0.005233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.123332"
                        y3="-0.616954"
                        z3="-1.473943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.574179"
                        y3="1.941535"
                        z3="0.527333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.029886"
                        y3="1.538183"
                        z3="2.318868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.362462"
                        y3="2.48319"
                        z3="-0.605741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.917453"
                        y3="-2.077069"
                        z3="-1.862244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.813528"
                        y3="2.034934"
                        z3="1.691893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93672"
                        y3="2.307575"
                        z3="-0.666469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.771065"
                        y3="-2.775629"
                        z3="-1.174055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500494"
                        y3="2.491827"
                        z3="1.693653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.37065"
                        y3="2.757816"
                        z3="-0.693227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.095527"
                        y3="2.87606"
                        z3="0.494746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.699804"
                        y3="-2.072385"
                        z3="-0.630909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.754395"
                        y3="-4.167651"
                        z3="-1.093258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.36703"
                        y3="-2.737442"
                        z3="-0.045913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.697394"
                        y3="-4.844037"
                        z3="-0.50435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.360187"
                        y3="-4.121429"
                        z3="0.007429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.12231"
                        y3="3.543499"
                        z3="1.567177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.46016"
                        y3="4.109701"
                        z3="1.164176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.155223"
                        y3="-1.165409"
                        z3="-0.137712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.028064"
                        y3="-0.40766"
                        z3="0.635448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.104608"
                        y3="-0.995197"
                        z3="-1.514864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.85738"
                        y3="0.517379"
                        z3="0.023577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.92547"
                        y3="-0.043063"
                        z3="-2.108479"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.802296"
                        y3="0.71732"
                        z3="-1.350156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.850746"
                        y3="-1.005556"
                        z3="0.648438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.512772"
                        y3="-0.781504"
                        z3="0.169028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225986"
                        y3="-0.047649"
                        z3="-1.735645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.913612"
                        y3="-0.205822"
                        z3="-2.106414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.497624"
                        y3="0.884989"
                        z3="3.013223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.9505"
                        y3="2.558472"
                        z3="2.698308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.084373"
                        y3="1.256744"
                        z3="2.359625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.408369"
                        y3="2.170502"
                        z3="-0.645631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.344565"
                        y3="3.527013"
                        z3="-0.286415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.975892"
                        y3="2.4480"
                        z3="-1.626366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.835702"
                        y3="-2.638995"
                        z3="-1.67124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.75481"
                        y3="-2.13583"
                        z3="-2.943394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.246894"
                        y3="1.759548"
                        z3="2.646753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.47279"
                        y3="2.256405"
                        z3="-1.607609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.031399"
                        y3="2.554912"
                        z3="2.633806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.832779"
                        y3="3.043514"
                        z3="-1.630514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.679677"
                        y3="-0.989335"
                        z3="-0.654536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.583213"
                        y3="-4.737202"
                        z3="-1.495425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.692759"
                        y3="-5.924792"
                        z3="-0.444749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.250379"
                        y3="2.58211"
                        z3="2.074911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.613731"
                        y3="4.219336"
                        z3="2.262379"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.081536"
                        y3="4.231669"
                        z3="2.051033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.98718"
                        y3="3.446856"
                        z3="0.476872"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.357321"
                        y3="5.087281"
                        z3="0.69263"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.066162"
                        y3="-0.555564"
                        z3="1.707325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.444536"
                        y3="-1.585753"
                        z3="-2.135561"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.547162"
                        y3="1.09018"
                        z3="0.629365"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.875717"
                        y3="0.092763"
                        z3="-3.181003"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.441113"
                        y3="1.451864"
                        z3="-1.82186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.376,1.3866,.5622;1.3919,-4.754,.584;2.3415,3.3783,.3879;1.4073,-2.0832,.5526;-3.4972,-.4101,-.0052;-3.1233,-.617,-1.4739;-1.5742,1.9415,.5273;-4.0299,1.5382,2.3189;-4.3625,2.4832,-.6057;-2.9175,-2.0771,-1.8622;-.8135,2.0349,1.6919;-.9367,2.3076,-.6665;-1.7711,-2.7756,-1.1741;.5005,2.4918,1.6937;.3706,2.7578,-.6932;1.0955,2.8761,.4947;-.6998,-2.0724,-.6309;-1.7544,-4.1677,-1.0933;.367,-2.7374,-.0459;-.6974,-4.844,-.5043;.3602,-4.1214,.0074;3.1223,3.5435,1.5672;4.4602,4.1097,1.1642;2.1552,-1.1654,-.1377;3.0281,-.4077,.6354;2.1046,-.9952,-1.5149;3.8574,.5174,.0236;2.9255,-.0431,-2.1085;3.8023,.7173,-1.3502;-2.8507,-1.0056,.6484;-4.5128,-.7815,.169;-2.226,-.0476,-1.7356;-3.9136,-.2058,-2.1064;-3.4976,.885,3.0132;-3.9505,2.5585,2.6983;-5.0844,1.2567,2.3596;-5.4084,2.1705,-.6456;-4.3446,3.527,-.2864;-3.9759,2.448,-1.6264;-3.8357,-2.639,-1.6712;-2.7548,-2.1358,-2.9434;-1.2469,1.7595,2.6468;-1.4728,2.2564,-1.6076;1.0314,2.5549,2.6338;.8328,3.0435,-1.6305;-.6797,-.9893,-.6545;-2.5832,-4.7372,-1.4954;-.6928,-5.9248,-.4447;3.2504,2.5821,2.0749;2.6137,4.2193,2.2624;5.0815,4.2317,2.051;4.9872,3.4469,.4769;4.3573,5.0873,.6926;3.0662,-.5556,1.7073;1.4445,-1.5858,-2.1356;4.5472,1.0902,.6294;2.8757,.0928,-3.181;4.4411,1.4519,-1.8219;</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">3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.9627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.5295</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">-1510.05306397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2966.40702967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4476.46009364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7963.84702699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.38693334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02989620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96235415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90929017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999938380938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999938380938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999876761875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235455998862</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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127.4533 127.6215 127.8239 127.9152 128.1884 128.2489 128.3310 128.6264 128.8379 128.9367 129.2756 129.5509 129.5944 129.8673 130.2334 130.3307 130.4466 130.6666 130.8712 131.0238 131.3090 131.3699 131.4617 131.6295 131.8565 131.9651 132.0052 132.0885 132.3449 132.5497 132.7323 132.8676 133.1859 133.1882 133.2458 133.4774 134.0790 134.2843 134.3907 134.4561 134.5720 135.0102 135.3100 135.5430 136.0193 136.2918 136.5140 136.5769 136.7272 136.8760 137.1297 137.1885 137.4533 137.6739 138.1178 138.3236 138.5749 138.7868 138.7965 138.9603 139.0649 139.2467 139.7028 139.7614 139.9359 140.1197 140.2730 140.4963 140.7028 140.8288 141.4345 141.6190 141.7575 141.9098 142.2622 142.7467 143.1481 143.2426 143.5177 143.6322 143.8344 143.9178 143.9608 144.0860 144.6320 144.6780 144.8119 144.9621 144.9830 145.2238 145.2463 145.7979 146.3678 146.3855 146.6980 147.0329 147.2772 147.6088 147.7184 148.0344 148.0954 148.5161 148.7311 148.7677 148.8229 149.0034 149.0677 149.1220 149.5079 149.5995 149.8285 149.9371 150.3664 150.5348 150.5712 150.7310 150.8098 150.8984 150.9649 151.5031 152.0213 152.1707 152.2780 152.3453 153.0521 153.3630 153.6582 153.8443 153.9093 154.1283 154.5952 154.7403 155.4056 155.5221 155.6600 156.1224 156.3184 156.4261 156.5955 156.7043 156.8834 157.0366 157.0873 157.3628 157.7672 157.8147 158.0060 158.3662 158.5225 158.9007 159.1189 159.2952 159.6503 160.1668 160.5486 161.6981 161.7264 161.8740 162.2844 162.8560 164.2124 164.3702 164.6725 168.5083 168.7921 169.5620 169.9248 171.7639 172.5149 173.9665 174.5742 177.1996 179.9052 180.9261 182.3949 186.3425 187.1472 187.4075 188.2646 188.6174 189.1424 189.4546 190.0579 190.6880 190.9037 192.6027 192.7485 192.8005 194.9159 196.1020 200.0378 201.8205 203.5874 206.1594 206.9066 208.3248 212.4504 229.8421 235.8382 241.0903 247.9968 248.8995 339.1240 617.1154 621.6899 623.2130 629.5299 630.2112 631.9453 632.7296 632.9182 634.4318 635.0630 635.1103 635.6615 637.4166 637.4461 638.1865 639.3153 640.5593 641.5864 643.0085 644.0329 645.1332 646.8131 654.1076 655.6687 658.3888 1214.9439 1215.4615 1563.0743</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">0.498790 -0.219667 -0.333713 -0.336394 -0.271895 -0.100214 -0.191355 -0.465217 -0.432474 -0.114538 -0.113579 -0.050410 0.035977 -0.261380 -0.367441 0.364029 -0.235256 -0.212326 0.248002 -0.174357 0.175495 0.023799 -0.273298 0.355609 -0.300451 -0.219270 -0.083935 -0.159479 -0.215953 0.088580 0.094437 0.073846 0.093878 0.102194 0.106618 0.106242 0.108040 0.108752 0.102901 0.086394 0.096011 0.143044 0.144896 0.139370 0.132596 0.133283 0.143542 0.150770 0.098057 0.120169 0.094530 0.081943 0.093408 0.143018 0.159141 0.165877 0.160290 0.159074</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">13.5012 9.2197 8.3337 8.3364 6.2719 6.1002 6.1914 6.4652 6.4325 6.1145 6.1136 6.0504 5.9640 6.2614 6.3674 5.6360 6.2353 6.2123 5.7520 6.1744 5.8245 5.9762 6.2733 5.6444 6.3005 6.2193 6.0839 6.1595 6.2160 0.9114 0.9056 0.9262 0.9061 0.8978 0.8934 0.8938 0.8920 0.8912 0.8971 0.9136 0.9040 0.8570 0.8551 0.8606 0.8674 0.8667 0.8565 0.8492 0.9019 0.8798 0.9055 0.9181 0.9066 0.8570 0.8409 0.8341 0.8397 0.8409</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">0.4988 -0.2197 -0.3337 -0.3364 -0.2719 -0.1002 -0.1914 -0.4652 -0.4325 -0.1145 -0.1136 -0.0504 0.0360 -0.2614 -0.3674 0.3640 -0.2353 -0.2123 0.2480 -0.1744 0.1755 0.0238 -0.2733 0.3556 -0.3005 -0.2193 -0.0839 -0.1595 -0.2160 0.0886 0.0944 0.0738 0.0939 0.1022 0.1066 0.1062 0.1080 0.1088 0.1029 0.0864 0.0960 0.1430 0.1449 0.1394 0.1326 0.1333 0.1435 0.1508 0.0981 0.1202 0.0945 0.0819 0.0934 0.1430 0.1591 0.1659 0.1603 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1253 1.0666 2.0343 2.0762 3.8142 3.8810 3.7172 3.9277 3.8878 3.8899 3.8676 3.7709 3.6645 3.8920 4.0322 3.6583 3.8832 3.9288 3.6333 3.8688 4.0717 3.7937 3.9615 3.6281 3.9690 3.8633 3.7891 3.8946 3.8894 1.0091 1.0142 0.9974 1.0028 1.0100 1.0100 1.0117 1.0065 1.0085 1.0082 1.0031 1.0002 0.9871 0.9829 1.0119 1.0189 1.0027 0.9991 0.9971 0.9829 0.9918 1.0048 1.0047 1.0037 1.0137 0.9965 0.9759 0.9903 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1253 1.0666 2.0343 2.0762 3.8142 3.8810 3.7172 3.9277 3.8878 3.8899 3.8676 3.7709 3.6645 3.8920 4.0322 3.6583 3.8832 3.9288 3.6333 3.8688 4.0717 3.7937 3.9615 3.6281 3.9690 3.8633 3.7891 3.8946 3.8894 1.0091 1.0142 0.9974 1.0028 1.0100 1.0100 1.0117 1.0065 1.0085 1.0082 1.0031 1.0002 0.9871 0.9829 1.0119 1.0189 1.0027 0.9991 0.9971 0.9829 0.9918 1.0048 1.0047 1.0037 1.0137 0.9965 0.9759 0.9903 0.9921</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">0.9462 1.0130 0.9781 0.9564 1.0725 1.0611 0.8616 0.9312 0.9701 0.9020 0.9881 0.9767 0.9395 1.0052 0.9945 1.3420 1.2614 0.9749 0.9763 0.9742 0.9732 0.9719 0.9762 0.9433 1.0182 0.9767 1.4447 0.9720 1.4679 0.9907 1.3413 1.3815 1.3014 0.9840 1.2964 1.0135 1.3565 0.9732 1.4121 0.9876 1.3932 1.4161 0.9864 0.9599 0.9856 0.9724 0.9910 0.9937 0.9941 1.3278 1.3412 1.4186 1.0082 1.3938 0.9751 1.3514 0.9796 1.4263 0.9858 0.9937</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">-0.033607112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086671086870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.68977 13.94863 -0.74114 26.64057 -26.00159 0.63898 -0.29798 0.05055 -0.24742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
