<?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="-0.985152"
                        y3="0.582883"
                        z3="2.028272"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.142384"
                        y3="-6.011326"
                        z3="-1.32942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.220079"
                        y3="6.57492"
                        z3="1.221817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.618849"
                        y3="-4.13371"
                        z3="-2.035203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.872862"
                        y3="-0.276864"
                        z3="0.595667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.366409"
                        y3="0.141081"
                        z3="-0.783451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.0153"
                        y3="2.449306"
                        z3="1.786394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.801954"
                        y3="-0.010762"
                        z3="2.063563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.836974"
                        y3="0.150527"
                        z3="3.649255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91288"
                        y3="-0.712675"
                        z3="-1.934354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.048987"
                        y3="3.239608"
                        z3="2.303575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.026856"
                        y3="3.110783"
                        z3="1.058814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.474222"
                        y3="-2.146332"
                        z3="-1.83112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.095861"
                        y3="4.606731"
                        z3="2.103956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.05097"
                        y3="4.484662"
                        z3="0.843745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.094524"
                        y3="5.243421"
                        z3="1.367798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.13209"
                        y3="-2.468655"
                        z3="-2.018935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361819"
                        y3="-3.161854"
                        z3="-1.491803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.321613"
                        y3="-3.765735"
                        z3="-1.842428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.924061"
                        y3="-4.470577"
                        z3="-1.333497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.587028"
                        y3="-4.757492"
                        z3="-1.497723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.243054"
                        y3="7.290815"
                        z3="0.477879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.648916"
                        y3="8.743714"
                        z3="0.460019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.625416"
                        y3="-3.355109"
                        z3="-1.529328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.519275"
                        y3="-2.692254"
                        z3="-0.312295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.796714"
                        y3="-3.291289"
                        z3="-2.270867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.598307"
                        y3="-1.952403"
                        z3="0.1504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.870815"
                        y3="-2.557161"
                        z3="-1.788975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.775719"
                        y3="-1.878858"
                        z3="-0.581663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.744528"
                        y3="-1.35622"
                        z3="0.739085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.950958"
                        y3="-0.094767"
                        z3="0.664522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.272386"
                        y3="0.104936"
                        z3="-0.817702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.63461"
                        y3="1.184425"
                        z3="-0.969537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.384063"
                        y3="0.494149"
                        z3="2.837279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.841067"
                        y3="-1.082279"
                        z3="2.273229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.311605"
                        y3="0.153084"
                        z3="1.112041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.783221"
                        y3="-0.923495"
                        z3="3.841529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.372646"
                        y3="0.656722"
                        z3="4.498106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.894896"
                        y3="0.421198"
                        z3="3.645356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.004354"
                        y3="-0.659714"
                        z3="-1.943856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.569484"
                        y3="-0.289229"
                        z3="-2.882409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.845143"
                        y3="2.784479"
                        z3="2.882578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.803852"
                        y3="2.553605"
                        z3="0.639649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.906826"
                        y3="5.194453"
                        z3="2.517687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.746736"
                        y3="4.939328"
                        z3="0.271528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.573367"
                        y3="-1.69334"
                        z3="-2.296602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.409966"
                        y3="-2.933983"
                        z3="-1.343832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.615105"
                        y3="-5.260104"
                        z3="-1.066867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.181142"
                        y3="6.899895"
                        z3="-0.543368"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.744297"
                        y3="7.17495"
                        z3="0.937571"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.084972"
                        y3="9.318725"
                        z3="-0.104655"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.619465"
                        y3="8.88291"
                        z3="-0.01762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.694983"
                        y3="9.159843"
                        z3="1.467009"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.611595"
                        y3="-2.746437"
                        z3="0.275797"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.865738"
                        y3="-3.816349"
                        z3="-3.215442"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.513938"
                        y3="-1.434394"
                        z3="1.097404"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.783392"
                        y3="-2.510536"
                        z3="-2.369167"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.612456"
                        y3="-1.300479"
                        z3="-0.212666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-.9852,.5829,2.0283;-.1424,-6.0113,-1.3294;-1.2201,6.5749,1.2218;1.6188,-4.1337,-2.0352;-1.8729,-.2769,.5957;-1.3664,.1411,-.7835;-1.0153,2.4493,1.7864;.802,-.0108,2.0636;-1.837,.1505,3.6493;-1.9129,-.7127,-1.9344;-2.049,3.2396,2.3036;-.0269,3.1108,1.0588;-1.4742,-2.1463,-1.8311;-2.0959,4.6067,2.104;-.051,4.4847,.8437;-1.0945,5.2434,1.3678;-.1321,-2.4687,-2.0189;-2.3618,-3.1619,-1.4918;.3216,-3.7657,-1.8424;-1.9241,-4.4706,-1.3335;-.587,-4.7575,-1.4977;-.2431,7.2908,.4779;-.6489,8.7437,.46;2.6254,-3.3551,-1.5293;2.5193,-2.6923,-.3123;3.7967,-3.2913,-2.2709;3.5983,-1.9524,.1504;4.8708,-2.5572,-1.789;4.7757,-1.8789,-.5817;-1.7445,-1.3562,.7391;-2.951,-.0948,.6645;-.2724,.1049,-.8177;-1.6346,1.1844,-.9695;1.3841,.4941,2.8373;.8411,-1.0823,2.2732;1.3116,.1531,1.112;-1.7832,-.9235,3.8415;-1.3726,.6567,4.4981;-2.8949,.4212,3.6454;-3.0044,-.6597,-1.9439;-1.5695,-.2892,-2.8824;-2.8451,2.7845,2.8826;.8039,2.5536,.6396;-2.9068,5.1945,2.5177;.7467,4.9393,.2715;.5734,-1.6933,-2.2966;-3.41,-2.934,-1.3438;-2.6151,-5.2601,-1.0669;-.1811,6.8999,-.5434;.7443,7.1749,.9376;.085,9.3187,-.1047;-1.6195,8.8829,-.0176;-.695,9.1598,1.467;1.6116,-2.7464,.2758;3.8657,-3.8163,-3.2154;3.5139,-1.4344,1.0974;5.7834,-2.5105,-2.3692;5.6125,-1.3005,-.2127;</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">2765.2336102672 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">6.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.044 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="-0.98515176"
                                 y3="0.58288312"
                                 z3="2.02827234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.14238356"
                                 y3="-6.01132641"
                                 z3="-1.3294204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22007915"
                                 y3="6.57492048"
                                 z3="1.22181676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.61884868"
                                 y3="-4.13371012"
                                 z3="-2.03520281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.87286213"
                                 y3="-0.27686392"
                                 z3="0.59566714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36640916"
                                 y3="0.14108118"
                                 z3="-0.78345051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01530044"
                                 y3="2.44930594"
                                 z3="1.78639378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80195423"
                                 y3="-0.01076159"
                                 z3="2.06356339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83697374"
                                 y3="0.15052686"
                                 z3="3.6492554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91288003"
                                 y3="-0.71267524"
                                 z3="-1.93435411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04898691"
                                 y3="3.23960764"
                                 z3="2.30357453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02685594"
                                 y3="3.11078322"
                                 z3="1.05881354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47422208"
                                 y3="-2.14633226"
                                 z3="-1.83111986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09586057"
                                 y3="4.60673142"
                                 z3="2.10395555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05097049"
                                 y3="4.48466184"
                                 z3="0.84374513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09452435"
                                 y3="5.24342094"
                                 z3="1.36779754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13209"
                                 y3="-2.46865519"
                                 z3="-2.01893497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36181851"
                                 y3="-3.16185435"
                                 z3="-1.491803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.32161259"
                                 y3="-3.76573525"
                                 z3="-1.84242785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92406104"
                                 y3="-4.47057727"
                                 z3="-1.33349744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.58702786"
                                 y3="-4.75749208"
                                 z3="-1.4977229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.24305352"
                                 y3="7.29081515"
                                 z3="0.47787853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.64891563"
                                 y3="8.74371433"
                                 z3="0.46001938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62541568"
                                 y3="-3.35510889"
                                 z3="-1.52932757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.51927519"
                                 y3="-2.69225385"
                                 z3="-0.3122945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.79671364"
                                 y3="-3.29128859"
                                 z3="-2.27086675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.59830744"
                                 y3="-1.9524029"
                                 z3="0.15040003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.87081462"
                                 y3="-2.5571608"
                                 z3="-1.78897524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.77571924"
                                 y3="-1.87885763"
                                 z3="-0.58166307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74452792"
                                 y3="-1.35622007"
                                 z3="0.73908451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95095755"
                                 y3="-0.0947668"
                                 z3="0.66452178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27238628"
                                 y3="0.10493566"
                                 z3="-0.81770205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.63460994"
                                 y3="1.18442547"
                                 z3="-0.9695371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3840627"
                                 y3="0.49414874"
                                 z3="2.83727885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84106719"
                                 y3="-1.08227888"
                                 z3="2.27322938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31160548"
                                 y3="0.15308405"
                                 z3="1.11204109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.78322144"
                                 y3="-0.92349466"
                                 z3="3.8415287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37264634"
                                 y3="0.65672221"
                                 z3="4.49810602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.89489621"
                                 y3="0.42119803"
                                 z3="3.64535611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00435414"
                                 y3="-0.65971439"
                                 z3="-1.94385634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56948412"
                                 y3="-0.28922881"
                                 z3="-2.88240889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84514326"
                                 y3="2.78447857"
                                 z3="2.882578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80385243"
                                 y3="2.55360525"
                                 z3="0.63964854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90682603"
                                 y3="5.19445273"
                                 z3="2.51768731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74673578"
                                 y3="4.93932848"
                                 z3="0.27152832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.57336674"
                                 y3="-1.69333967"
                                 z3="-2.29660226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.40996573"
                                 y3="-2.93398298"
                                 z3="-1.34383174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.6151053"
                                 y3="-5.26010436"
                                 z3="-1.06686686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.18114205"
                                 y3="6.8998947"
                                 z3="-0.54336758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.74429674"
                                 y3="7.17494999"
                                 z3="0.9375711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.0849721"
                                 y3="9.31872488"
                                 z3="-0.10465531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.6194647"
                                 y3="8.88290976"
                                 z3="-0.01762021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.69498328"
                                 y3="9.15984332"
                                 z3="1.46700851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.61159483"
                                 y3="-2.74643661"
                                 z3="0.27579682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.86573824"
                                 y3="-3.81634898"
                                 z3="-3.21544161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.51393768"
                                 y3="-1.43439396"
                                 z3="1.09740355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.78339171"
                                 y3="-2.5105356"
                                 z3="-2.36916678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.61245585"
                                 y3="-1.30047949"
                                 z3="-0.21266602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-.9852,.5829,2.0283;-.1424,-6.0113,-1.3294;-1.2201,6.5749,1.2218;1.6188,-4.1337,-2.0352;-1.8729,-.2769,.5957;-1.3664,.1411,-.7835;-1.0153,2.4493,1.7864;.802,-.0108,2.0636;-1.837,.1505,3.6493;-1.9129,-.7127,-1.9344;-2.049,3.2396,2.3036;-.0269,3.1108,1.0588;-1.4742,-2.1463,-1.8311;-2.0959,4.6067,2.104;-.051,4.4847,.8437;-1.0945,5.2434,1.3678;-.1321,-2.4687,-2.0189;-2.3618,-3.1619,-1.4918;.3216,-3.7657,-1.8424;-1.9241,-4.4706,-1.3335;-.587,-4.7575,-1.4977;-.2431,7.2908,.4779;-.6489,8.7437,.46;2.6254,-3.3551,-1.5293;2.5193,-2.6923,-.3123;3.7967,-3.2913,-2.2709;3.5983,-1.9524,.1504;4.8708,-2.5572,-1.789;4.7757,-1.8789,-.5817;-1.7445,-1.3562,.7391;-2.951,-.0948,.6645;-.2724,.1049,-.8177;-1.6346,1.1844,-.9695;1.3841,.4941,2.8373;.8411,-1.0823,2.2732;1.3116,.1531,1.112;-1.7832,-.9235,3.8415;-1.3726,.6567,4.4981;-2.8949,.4212,3.6454;-3.0044,-.6597,-1.9439;-1.5695,-.2892,-2.8824;-2.8451,2.7845,2.8826;.8039,2.5536,.6396;-2.9068,5.1945,2.5177;.7467,4.9393,.2715;.5734,-1.6933,-2.2966;-3.41,-2.934,-1.3438;-2.6151,-5.2601,-1.0669;-.1811,6.8999,-.5434;.7443,7.1749,.9376;.085,9.3187,-.1047;-1.6195,8.8829,-.0176;-.695,9.1598,1.467;1.6116,-2.7464,.2758;3.8657,-3.8163,-3.2154;3.5139,-1.4344,1.0974;5.7834,-2.5105,-2.3692;5.6125,-1.3005,-.2127;</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 "1-OCTANOL"</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="-0.985152"
                        y3="0.582883"
                        z3="2.028272"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.142384"
                        y3="-6.011326"
                        z3="-1.32942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.220079"
                        y3="6.57492"
                        z3="1.221817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.618849"
                        y3="-4.13371"
                        z3="-2.035203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.872862"
                        y3="-0.276864"
                        z3="0.595667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.366409"
                        y3="0.141081"
                        z3="-0.783451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.0153"
                        y3="2.449306"
                        z3="1.786394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.801954"
                        y3="-0.010762"
                        z3="2.063563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.836974"
                        y3="0.150527"
                        z3="3.649255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91288"
                        y3="-0.712675"
                        z3="-1.934354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.048987"
                        y3="3.239608"
                        z3="2.303575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.026856"
                        y3="3.110783"
                        z3="1.058814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.474222"
                        y3="-2.146332"
                        z3="-1.83112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.095861"
                        y3="4.606731"
                        z3="2.103956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.05097"
                        y3="4.484662"
                        z3="0.843745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.094524"
                        y3="5.243421"
                        z3="1.367798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.13209"
                        y3="-2.468655"
                        z3="-2.018935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361819"
                        y3="-3.161854"
                        z3="-1.491803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.321613"
                        y3="-3.765735"
                        z3="-1.842428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.924061"
                        y3="-4.470577"
                        z3="-1.333497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.587028"
                        y3="-4.757492"
                        z3="-1.497723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.243054"
                        y3="7.290815"
                        z3="0.477879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.648916"
                        y3="8.743714"
                        z3="0.460019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.625416"
                        y3="-3.355109"
                        z3="-1.529328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.519275"
                        y3="-2.692254"
                        z3="-0.312295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.796714"
                        y3="-3.291289"
                        z3="-2.270867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.598307"
                        y3="-1.952403"
                        z3="0.1504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.870815"
                        y3="-2.557161"
                        z3="-1.788975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.775719"
                        y3="-1.878858"
                        z3="-0.581663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.744528"
                        y3="-1.35622"
                        z3="0.739085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.950958"
                        y3="-0.094767"
                        z3="0.664522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.272386"
                        y3="0.104936"
                        z3="-0.817702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.63461"
                        y3="1.184425"
                        z3="-0.969537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.384063"
                        y3="0.494149"
                        z3="2.837279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.841067"
                        y3="-1.082279"
                        z3="2.273229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.311605"
                        y3="0.153084"
                        z3="1.112041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.783221"
                        y3="-0.923495"
                        z3="3.841529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.372646"
                        y3="0.656722"
                        z3="4.498106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.894896"
                        y3="0.421198"
                        z3="3.645356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.004354"
                        y3="-0.659714"
                        z3="-1.943856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.569484"
                        y3="-0.289229"
                        z3="-2.882409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.845143"
                        y3="2.784479"
                        z3="2.882578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.803852"
                        y3="2.553605"
                        z3="0.639649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.906826"
                        y3="5.194453"
                        z3="2.517687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.746736"
                        y3="4.939328"
                        z3="0.271528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.573367"
                        y3="-1.69334"
                        z3="-2.296602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.409966"
                        y3="-2.933983"
                        z3="-1.343832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.615105"
                        y3="-5.260104"
                        z3="-1.066867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.181142"
                        y3="6.899895"
                        z3="-0.543368"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.744297"
                        y3="7.17495"
                        z3="0.937571"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.084972"
                        y3="9.318725"
                        z3="-0.104655"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.619465"
                        y3="8.88291"
                        z3="-0.01762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.694983"
                        y3="9.159843"
                        z3="1.467009"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.611595"
                        y3="-2.746437"
                        z3="0.275797"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.865738"
                        y3="-3.816349"
                        z3="-3.215442"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.513938"
                        y3="-1.434394"
                        z3="1.097404"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.783392"
                        y3="-2.510536"
                        z3="-2.369167"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.612456"
                        y3="-1.300479"
                        z3="-0.212666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-.9852,.5829,2.0283;-.1424,-6.0113,-1.3294;-1.2201,6.5749,1.2218;1.6188,-4.1337,-2.0352;-1.8729,-.2769,.5957;-1.3664,.1411,-.7835;-1.0153,2.4493,1.7864;.802,-.0108,2.0636;-1.837,.1505,3.6493;-1.9129,-.7127,-1.9344;-2.049,3.2396,2.3036;-.0269,3.1108,1.0588;-1.4742,-2.1463,-1.8311;-2.0959,4.6067,2.104;-.051,4.4847,.8437;-1.0945,5.2434,1.3678;-.1321,-2.4687,-2.0189;-2.3618,-3.1619,-1.4918;.3216,-3.7657,-1.8424;-1.9241,-4.4706,-1.3335;-.587,-4.7575,-1.4977;-.2431,7.2908,.4779;-.6489,8.7437,.46;2.6254,-3.3551,-1.5293;2.5193,-2.6923,-.3123;3.7967,-3.2913,-2.2709;3.5983,-1.9524,.1504;4.8708,-2.5572,-1.789;4.7757,-1.8789,-.5817;-1.7445,-1.3562,.7391;-2.951,-.0948,.6645;-.2724,.1049,-.8177;-1.6346,1.1844,-.9695;1.3841,.4941,2.8373;.8411,-1.0823,2.2732;1.3116,.1531,1.112;-1.7832,-.9235,3.8415;-1.3726,.6567,4.4981;-2.8949,.4212,3.6454;-3.0044,-.6597,-1.9439;-1.5695,-.2892,-2.8824;-2.8451,2.7845,2.8826;.8039,2.5536,.6396;-2.9068,5.1945,2.5177;.7467,4.9393,.2715;.5734,-1.6933,-2.2966;-3.41,-2.934,-1.3438;-2.6151,-5.2601,-1.0669;-.1811,6.8999,-.5434;.7443,7.1749,.9376;.085,9.3187,-.1047;-1.6195,8.8829,-.0176;-.695,9.1598,1.467;1.6116,-2.7464,.2758;3.8657,-3.8163,-3.2154;3.5139,-1.4344,1.0974;5.7834,-2.5105,-2.3692;5.6125,-1.3005,-.2127;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.9338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1663.9785</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07130134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.23361027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4275.30491161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7560.24233106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3284.93741945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02367093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97995324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90865190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000204962432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000204962432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000409924864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228696555882</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 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127.2719 127.3349 127.4112 127.6929 128.0227 128.1262 128.1780 128.4836 128.5924 128.7643 129.0538 129.2293 129.3268 129.4256 129.5860 129.7243 130.2095 130.2933 130.6008 130.6413 130.7609 131.0271 131.2886 131.4584 131.5527 131.6418 131.9142 131.9507 131.9721 132.2657 132.4230 132.6969 132.8550 132.9438 133.0972 133.8856 133.9971 134.0756 134.3104 134.3838 134.5675 134.8211 135.2444 135.3690 135.5304 135.7360 136.0016 136.3582 136.5575 136.6013 136.7171 136.7864 137.1600 137.4331 137.8143 137.9243 137.9672 138.1473 138.3842 138.4115 138.6489 138.7475 139.2772 139.5156 139.7134 139.7412 139.8826 140.2503 140.3416 140.9075 141.0448 141.3641 141.5903 142.1049 142.1812 142.6369 143.0255 143.1259 143.3554 143.4458 143.6843 143.7017 143.9505 144.1955 144.2839 144.3945 144.4520 144.5925 144.7176 145.0678 145.2848 145.7532 146.1421 146.2909 146.6873 146.9975 147.0654 147.4376 147.7366 147.8598 148.0289 148.2073 148.2147 148.3866 148.4587 148.5563 148.6496 149.1452 149.2505 149.4526 149.7777 149.9792 150.0021 150.1392 150.2193 150.4018 150.6279 150.9370 151.2056 151.2380 151.5023 151.8303 152.0273 152.1641 152.3399 153.1475 153.2626 153.6714 153.7309 153.8543 154.2182 154.7537 155.0930 155.3457 155.6422 155.9534 156.0058 156.2070 156.5324 156.6148 156.7575 156.8785 157.1829 157.2662 157.5396 157.6778 157.8533 157.8707 158.1340 158.4188 158.7586 159.1375 159.3118 159.4330 160.7379 160.9762 161.7628 161.7972 162.0443 163.1229 163.5283 164.3534 164.6098 168.7975 168.8064 169.4324 170.4229 171.5468 172.7871 173.9829 174.0495 176.5215 179.6150 180.2274 182.5104 186.0882 186.3781 187.4049 188.1759 188.7854 189.0935 189.4751 190.1211 190.2534 191.2327 192.3846 192.6050 192.7892 195.5124 195.9961 200.0688 201.7940 203.3301 205.8078 206.4420 207.3686 212.5810 229.8906 235.8753 241.1130 247.9909 248.8886 339.0674 617.8254 618.2559 619.8046 629.2688 630.1908 631.4565 632.4239 632.4892 634.1524 634.2534 635.2783 635.3178 636.7546 636.9953 637.4240 638.7618 639.5997 640.5266 643.0446 644.3738 645.2360 646.5100 653.9574 655.5941 657.9571 1213.6259 1214.8157 1563.1320</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">0.492854 -0.217793 -0.324995 -0.331145 -0.235790 -0.141475 -0.168271 -0.432086 -0.458673 -0.092963 -0.093838 -0.154346 0.003734 -0.290142 -0.250719 0.341467 -0.196380 -0.197876 0.189793 -0.157288 0.185390 0.062019 -0.273267 0.282953 -0.184263 -0.246786 -0.151620 -0.121234 -0.193605 0.080027 0.084801 0.079747 0.088544 0.117499 0.110173 0.089698 0.104365 0.104878 0.099456 0.081554 0.098922 0.135848 0.142211 0.133434 0.136486 0.146056 0.140245 0.148175 0.092960 0.093369 0.088863 0.087080 0.087256 0.155980 0.145632 0.167616 0.157270 0.158201</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">13.5071 9.2178 8.3250 8.3311 6.2358 6.1415 6.1683 6.4321 6.4587 6.0930 6.0938 6.1543 5.9963 6.2901 6.2507 5.6585 6.1964 6.1979 5.8102 6.1573 5.8146 5.9380 6.2733 5.7170 6.1843 6.2468 6.1516 6.1212 6.1936 0.9200 0.9152 0.9203 0.9115 0.8825 0.8898 0.9103 0.8956 0.8951 0.9005 0.9184 0.9011 0.8642 0.8578 0.8666 0.8635 0.8539 0.8598 0.8518 0.9070 0.9066 0.9111 0.9129 0.9127 0.8440 0.8544 0.8324 0.8427 0.8418</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">0.4929 -0.2178 -0.3250 -0.3311 -0.2358 -0.1415 -0.1683 -0.4321 -0.4587 -0.0930 -0.0938 -0.1543 0.0037 -0.2901 -0.2507 0.3415 -0.1964 -0.1979 0.1898 -0.1573 0.1854 0.0620 -0.2733 0.2830 -0.1843 -0.2468 -0.1516 -0.1212 -0.1936 0.0800 0.0848 0.0797 0.0885 0.1175 0.1102 0.0897 0.1044 0.1049 0.0995 0.0816 0.0989 0.1358 0.1422 0.1334 0.1365 0.1461 0.1402 0.1482 0.0930 0.0934 0.0889 0.0871 0.0873 0.1560 0.1456 0.1676 0.1573 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1454 1.0683 2.0815 2.0801 3.7972 3.8828 3.7608 3.8980 3.9242 3.8611 3.8695 3.8954 3.6547 4.0446 3.9097 3.7577 3.8960 3.8688 3.6928 3.8741 4.0642 3.8005 3.9750 3.7274 3.8825 4.0004 3.8805 3.8925 3.9372 1.0155 1.0155 1.0017 1.0093 1.0071 1.0038 1.0070 1.0105 1.0098 1.0121 1.0108 1.0054 0.9897 0.9872 1.0147 1.0134 1.0036 1.0040 0.9975 0.9863 0.9862 1.0058 1.0036 1.0035 0.9971 1.0078 0.9858 0.9887 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1454 1.0683 2.0815 2.0801 3.7972 3.8828 3.7608 3.8980 3.9242 3.8611 3.8695 3.8954 3.6547 4.0446 3.9097 3.7577 3.8960 3.8688 3.6928 3.8741 4.0642 3.8005 3.9750 3.7274 3.8825 4.0004 3.8805 3.8925 3.9372 1.0155 1.0155 1.0017 1.0093 1.0071 1.0038 1.0070 1.0105 1.0098 1.0121 1.0108 1.0054 0.9897 0.9872 1.0147 1.0134 1.0036 1.0040 0.9975 0.9863 0.9862 1.0058 1.0036 1.0035 0.9971 1.0078 0.9858 0.9887 0.9912</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 1.0138 0.9577 0.9721 1.0688 1.0984 0.8827 0.9575 0.9497 0.9071 0.9773 0.9785 0.9266 1.0112 0.9932 1.3116 1.3386 0.9715 0.9715 0.9791 0.9753 0.9751 0.9772 0.8980 1.0195 1.0079 1.5006 0.9832 1.4493 0.9689 1.3658 1.3560 1.3362 0.9918 1.3109 0.9738 1.3703 0.9643 1.3933 0.9910 1.3778 1.4437 0.9847 0.9687 0.9733 0.9730 0.9905 0.9937 0.9936 1.3621 1.3861 1.3991 0.9610 1.4360 0.9843 1.4308 0.9655 1.4099 0.9796 0.9827</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">-0.028658103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.099959446459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.32149 4.49023 0.16875 37.37436 -35.65509 1.71927 12.12876 -12.31512 -0.18636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
