<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.533328"
                        y3="1.783055"
                        z3="0.553346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.481509"
                        y3="-5.404347"
                        z3="0.308314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.14618"
                        y3="3.799992"
                        z3="-0.033401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.215105"
                        y3="-2.917915"
                        z3="-0.350319"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.664324"
                        y3="0.321061"
                        z3="-0.639718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.656904"
                        y3="-0.778674"
                        z3="-0.308593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.785434"
                        y3="2.460339"
                        z3="0.368848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.795349"
                        y3="1.213619"
                        z3="2.328098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.804573"
                        y3="3.098368"
                        z3="0.108404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.440439"
                        y3="-1.786847"
                        z3="-1.441334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948317"
                        y3="2.707372"
                        z3="1.460951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.243301"
                        y3="2.686619"
                        z3="-0.896748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.395738"
                        y3="-2.797514"
                        z3="-1.060479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.353037"
                        y3="3.151399"
                        z3="1.301132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060989"
                        y3="3.125801"
                        z3="-1.084193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.873646"
                        y3="3.361921"
                        z3="0.023122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.066293"
                        y3="-2.396713"
                        z3="-0.94775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.726482"
                        y3="-4.108464"
                        z3="-0.7353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903678"
                        y3="-3.265978"
                        z3="-0.47646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.758114"
                        y3="-4.999628"
                        z3="-0.29194"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.541878"
                        y3="-4.566073"
                        z3="-0.150678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.766341"
                        y3="4.0381"
                        z3="-1.291836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.283375"
                        y3="2.773956"
                        z3="-1.943272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.550917"
                        y3="-1.735888"
                        z3="0.254055"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.778386"
                        y3="-1.146207"
                        z3="1.24787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.75056"
                        y3="-1.159438"
                        z3="-0.142357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.210689"
                        y3="0.038753"
                        z3="1.827553"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.175168"
                        y3="0.01673"
                        z3="0.457703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.404022"
                        y3="0.62961"
                        z3="1.436149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.682904"
                        y3="-0.080577"
                        z3="-0.644027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.49089"
                        y3="0.695132"
                        z3="-1.655806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.975999"
                        y3="-1.313782"
                        z3="0.590704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.686305"
                        y3="-0.335565"
                        z3="-0.061688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.036854"
                        y3="0.496633"
                        z3="2.648405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777977"
                        y3="2.046555"
                        z3="3.034225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.76708"
                        y3="0.725726"
                        z3="2.435723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.663128"
                        y3="3.46895"
                        z3="-0.909238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.822635"
                        y3="2.707087"
                        z3="0.173111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.742467"
                        y3="3.958263"
                        z3="0.778971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.380509"
                        y3="-2.289305"
                        z3="-1.681898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.131354"
                        y3="-1.247411"
                        z3="-2.34145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.309366"
                        y3="2.547032"
                        z3="2.470731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.841196"
                        y3="2.507562"
                        z3="-1.784388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.9787"
                        y3="3.33645"
                        z3="2.166321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.419791"
                        y3="3.271329"
                        z3="-2.094182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.213145"
                        y3="-1.382396"
                        z3="-1.211432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.752699"
                        y3="-4.44318"
                        z3="-0.821385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.014952"
                        y3="-6.020056"
                        z3="-0.037594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.599144"
                        y3="4.706685"
                        z3="-1.071814"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.093126"
                        y3="4.584502"
                        z3="-1.959134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.760574"
                        y3="3.027623"
                        z3="-2.891158"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.03037"
                        y3="2.287671"
                        z3="-1.316573"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.493876"
                        y3="2.052003"
                        z3="-2.154565"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.850095"
                        y3="-1.595377"
                        z3="1.576839"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.347227"
                        y3="-1.631447"
                        z3="-0.913036"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.604889"
                        y3="0.496711"
                        z3="2.598609"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.11247"
                        y3="0.460304"
                        z3="0.147245"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.732427"
                        y3="1.553502"
                        z3="1.893473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.5333,1.7831,.5533;1.4815,-5.4043,.3083;2.1462,3.8,-.0334;2.2151,-2.9179,-.3503;-3.6643,.3211,-.6397;-2.6569,-.7787,-.3086;-1.7854,2.4603,.3688;-3.7953,1.2136,2.3281;-4.8046,3.0984,.1084;-2.4404,-1.7868,-1.4413;-.9483,2.7074,1.461;-1.2433,2.6866,-.8967;-1.3957,-2.7975,-1.0605;.353,3.1514,1.3011;.061,3.1258,-1.0842;.8736,3.3619,.0231;-.0663,-2.3967,-.9477;-1.7265,-4.1085,-.7353;.9037,-3.266,-.4765;-.7581,-4.9996,-.2919;.5419,-4.5661,-.1507;2.7663,4.0381,-1.2918;3.2834,2.774,-1.9433;2.5509,-1.7359,.2541;1.7784,-1.1462,1.2479;3.7506,-1.1594,-.1424;2.2107,.0388,1.8276;4.1752,.0167,.4577;3.404,.6296,1.4361;-4.6829,-.0806,-.644;-3.4909,.6951,-1.6558;-2.976,-1.3138,.5907;-1.6863,-.3356,-.0617;-3.0369,.4966,2.6484;-3.778,2.0466,3.0342;-4.7671,.7257,2.4357;-4.6631,3.4689,-.9092;-5.8226,2.7071,.1731;-4.7425,3.9583,.779;-3.3805,-2.2893,-1.6819;-2.1314,-1.2474,-2.3415;-1.3094,2.547,2.4707;-1.8412,2.5076,-1.7844;.9787,3.3365,2.1663;.4198,3.2713,-2.0942;.2131,-1.3824,-1.2114;-2.7527,-4.4432,-.8214;-1.015,-6.0201,-.0376;3.5991,4.7067,-1.0718;2.0931,4.5845,-1.9591;3.7606,3.0276,-2.8912;4.0304,2.2877,-1.3166;2.4939,2.052,-2.1546;.8501,-1.5954,1.5768;4.3472,-1.6314,-.913;1.6049,.4967,2.5986;5.1125,.4603,.1472;3.7324,1.5535,1.8935;</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">2915.3906023300 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">6.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.53332801"
                                 y3="1.78305545"
                                 z3="0.55334557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.48150934"
                                 y3="-5.40434685"
                                 z3="0.30831382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14617966"
                                 y3="3.7999923"
                                 z3="-0.03340092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.21510458"
                                 y3="-2.91791508"
                                 z3="-0.35031938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.66432355"
                                 y3="0.32106148"
                                 z3="-0.63971813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.65690447"
                                 y3="-0.77867374"
                                 z3="-0.30859334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78543392"
                                 y3="2.4603394"
                                 z3="0.36884784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.79534872"
                                 y3="1.21361943"
                                 z3="2.32809839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.80457342"
                                 y3="3.09836815"
                                 z3="0.10840392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44043881"
                                 y3="-1.78684671"
                                 z3="-1.44133402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94831711"
                                 y3="2.70737168"
                                 z3="1.46095124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24330093"
                                 y3="2.6866185"
                                 z3="-0.89674843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39573804"
                                 y3="-2.79751426"
                                 z3="-1.06047892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35303698"
                                 y3="3.15139898"
                                 z3="1.30113247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06098877"
                                 y3="3.12580085"
                                 z3="-1.08419315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8736464"
                                 y3="3.36192078"
                                 z3="0.02312229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06629323"
                                 y3="-2.39671261"
                                 z3="-0.94775035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72648236"
                                 y3="-4.1084638"
                                 z3="-0.73530005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90367817"
                                 y3="-3.26597808"
                                 z3="-0.47646031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75811442"
                                 y3="-4.99962786"
                                 z3="-0.29194035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54187788"
                                 y3="-4.56607326"
                                 z3="-0.15067793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76634064"
                                 y3="4.03810003"
                                 z3="-1.29183589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2833753"
                                 y3="2.77395606"
                                 z3="-1.94327158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.5509171"
                                 y3="-1.73588815"
                                 z3="0.25405495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.77838603"
                                 y3="-1.14620669"
                                 z3="1.24786999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.75056029"
                                 y3="-1.15943777"
                                 z3="-0.14235728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.21068896"
                                 y3="0.03875326"
                                 z3="1.82755262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.17516846"
                                 y3="0.01673015"
                                 z3="0.45770299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.40402151"
                                 y3="0.62961045"
                                 z3="1.43614896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.6829041"
                                 y3="-0.08057685"
                                 z3="-0.64402734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.49088979"
                                 y3="0.69513231"
                                 z3="-1.6558063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97599943"
                                 y3="-1.31378174"
                                 z3="0.59070407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68630503"
                                 y3="-0.33556482"
                                 z3="-0.06168753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.036854"
                                 y3="0.49663322"
                                 z3="2.6484045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77797682"
                                 y3="2.04655486"
                                 z3="3.0342248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76707993"
                                 y3="0.72572624"
                                 z3="2.4357225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66312768"
                                 y3="3.46894997"
                                 z3="-0.90923753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82263538"
                                 y3="2.70708661"
                                 z3="0.17311126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.74246686"
                                 y3="3.95826278"
                                 z3="0.77897081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.38050918"
                                 y3="-2.28930494"
                                 z3="-1.68189752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1313539"
                                 y3="-1.24741104"
                                 z3="-2.3414497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30936575"
                                 y3="2.54703225"
                                 z3="2.47073058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84119592"
                                 y3="2.50756155"
                                 z3="-1.78438803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.97869982"
                                 y3="3.33644952"
                                 z3="2.16632103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.41979096"
                                 y3="3.27132937"
                                 z3="-2.09418209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.21314473"
                                 y3="-1.38239566"
                                 z3="-1.21143212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.75269915"
                                 y3="-4.44318018"
                                 z3="-0.82138549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.01495204"
                                 y3="-6.02005583"
                                 z3="-0.03759426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.59914448"
                                 y3="4.70668465"
                                 z3="-1.07181394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.09312628"
                                 y3="4.5845017"
                                 z3="-1.95913358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.7605737"
                                 y3="3.02762331"
                                 z3="-2.89115804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.03037001"
                                 y3="2.28767068"
                                 z3="-1.31657319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.49387641"
                                 y3="2.05200318"
                                 z3="-2.15456513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.85009538"
                                 y3="-1.59537663"
                                 z3="1.5768394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.34722695"
                                 y3="-1.63144728"
                                 z3="-0.91303612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.60488857"
                                 y3="0.49671125"
                                 z3="2.5986088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.11247026"
                                 y3="0.46030433"
                                 z3="0.14724494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.73242664"
                                 y3="1.55350167"
                                 z3="1.89347318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 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:-3.5333,1.7831,.5533;1.4815,-5.4043,.3083;2.1462,3.8,-.0334;2.2151,-2.9179,-.3503;-3.6643,.3211,-.6397;-2.6569,-.7787,-.3086;-1.7854,2.4603,.3688;-3.7953,1.2136,2.3281;-4.8046,3.0984,.1084;-2.4404,-1.7868,-1.4413;-.9483,2.7074,1.461;-1.2433,2.6866,-.8967;-1.3957,-2.7975,-1.0605;.353,3.1514,1.3011;.061,3.1258,-1.0842;.8736,3.3619,.0231;-.0663,-2.3967,-.9478;-1.7265,-4.1085,-.7353;.9037,-3.266,-.4765;-.7581,-4.9996,-.2919;.5419,-4.5661,-.1507;2.7663,4.0381,-1.2918;3.2834,2.774,-1.9433;2.5509,-1.7359,.2541;1.7784,-1.1462,1.2479;3.7506,-1.1594,-.1424;2.2107,.0388,1.8276;4.1752,.0167,.4577;3.404,.6296,1.4361;-4.6829,-.0806,-.644;-3.4909,.6951,-1.6558;-2.976,-1.3138,.5907;-1.6863,-.3356,-.0617;-3.0369,.4966,2.6484;-3.778,2.0466,3.0342;-4.7671,.7257,2.4357;-4.6631,3.4689,-.9092;-5.8226,2.7071,.1731;-4.7425,3.9583,.779;-3.3805,-2.2893,-1.6819;-2.1314,-1.2474,-2.3414;-1.3094,2.547,2.4707;-1.8412,2.5076,-1.7844;.9787,3.3364,2.1663;.4198,3.2713,-2.0942;.2131,-1.3824,-1.2114;-2.7527,-4.4432,-.8214;-1.015,-6.0201,-.0376;3.5991,4.7067,-1.0718;2.0931,4.5845,-1.9591;3.7606,3.0276,-2.8912;4.0304,2.2877,-1.3166;2.4939,2.052,-2.1546;.8501,-1.5954,1.5768;4.3472,-1.6314,-.913;1.6049,.4967,2.5986;5.1125,.4603,.1472;3.7324,1.5535,1.8935;</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="-3.533328"
                        y3="1.783055"
                        z3="0.553346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.481509"
                        y3="-5.404347"
                        z3="0.308314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.14618"
                        y3="3.799992"
                        z3="-0.033401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.215105"
                        y3="-2.917915"
                        z3="-0.350319"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.664324"
                        y3="0.321061"
                        z3="-0.639718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.656904"
                        y3="-0.778674"
                        z3="-0.308593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.785434"
                        y3="2.460339"
                        z3="0.368848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.795349"
                        y3="1.213619"
                        z3="2.328098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.804573"
                        y3="3.098368"
                        z3="0.108404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.440439"
                        y3="-1.786847"
                        z3="-1.441334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948317"
                        y3="2.707372"
                        z3="1.460951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.243301"
                        y3="2.686619"
                        z3="-0.896748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.395738"
                        y3="-2.797514"
                        z3="-1.060479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.353037"
                        y3="3.151399"
                        z3="1.301132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060989"
                        y3="3.125801"
                        z3="-1.084193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.873646"
                        y3="3.361921"
                        z3="0.023122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.066293"
                        y3="-2.396713"
                        z3="-0.94775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.726482"
                        y3="-4.108464"
                        z3="-0.7353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903678"
                        y3="-3.265978"
                        z3="-0.47646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.758114"
                        y3="-4.999628"
                        z3="-0.29194"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.541878"
                        y3="-4.566073"
                        z3="-0.150678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.766341"
                        y3="4.0381"
                        z3="-1.291836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.283375"
                        y3="2.773956"
                        z3="-1.943272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.550917"
                        y3="-1.735888"
                        z3="0.254055"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.778386"
                        y3="-1.146207"
                        z3="1.24787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.75056"
                        y3="-1.159438"
                        z3="-0.142357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.210689"
                        y3="0.038753"
                        z3="1.827553"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.175168"
                        y3="0.01673"
                        z3="0.457703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.404022"
                        y3="0.62961"
                        z3="1.436149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.682904"
                        y3="-0.080577"
                        z3="-0.644027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.49089"
                        y3="0.695132"
                        z3="-1.655806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.975999"
                        y3="-1.313782"
                        z3="0.590704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.686305"
                        y3="-0.335565"
                        z3="-0.061688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.036854"
                        y3="0.496633"
                        z3="2.648405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777977"
                        y3="2.046555"
                        z3="3.034225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.76708"
                        y3="0.725726"
                        z3="2.435723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.663128"
                        y3="3.46895"
                        z3="-0.909238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.822635"
                        y3="2.707087"
                        z3="0.173111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.742467"
                        y3="3.958263"
                        z3="0.778971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.380509"
                        y3="-2.289305"
                        z3="-1.681898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.131354"
                        y3="-1.247411"
                        z3="-2.34145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.309366"
                        y3="2.547032"
                        z3="2.470731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.841196"
                        y3="2.507562"
                        z3="-1.784388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.9787"
                        y3="3.33645"
                        z3="2.166321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.419791"
                        y3="3.271329"
                        z3="-2.094182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.213145"
                        y3="-1.382396"
                        z3="-1.211432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.752699"
                        y3="-4.44318"
                        z3="-0.821385"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.014952"
                        y3="-6.020056"
                        z3="-0.037594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.599144"
                        y3="4.706685"
                        z3="-1.071814"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.093126"
                        y3="4.584502"
                        z3="-1.959134"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.760574"
                        y3="3.027623"
                        z3="-2.891158"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.03037"
                        y3="2.287671"
                        z3="-1.316573"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.493876"
                        y3="2.052003"
                        z3="-2.154565"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.850095"
                        y3="-1.595377"
                        z3="1.576839"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.347227"
                        y3="-1.631447"
                        z3="-0.913036"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.604889"
                        y3="0.496711"
                        z3="2.598609"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.11247"
                        y3="0.460304"
                        z3="0.147245"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.732427"
                        y3="1.553502"
                        z3="1.893473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.5333,1.7831,.5533;1.4815,-5.4043,.3083;2.1462,3.8,-.0334;2.2151,-2.9179,-.3503;-3.6643,.3211,-.6397;-2.6569,-.7787,-.3086;-1.7854,2.4603,.3688;-3.7953,1.2136,2.3281;-4.8046,3.0984,.1084;-2.4404,-1.7868,-1.4413;-.9483,2.7074,1.461;-1.2433,2.6866,-.8967;-1.3957,-2.7975,-1.0605;.353,3.1514,1.3011;.061,3.1258,-1.0842;.8736,3.3619,.0231;-.0663,-2.3967,-.9477;-1.7265,-4.1085,-.7353;.9037,-3.266,-.4765;-.7581,-4.9996,-.2919;.5419,-4.5661,-.1507;2.7663,4.0381,-1.2918;3.2834,2.774,-1.9433;2.5509,-1.7359,.2541;1.7784,-1.1462,1.2479;3.7506,-1.1594,-.1424;2.2107,.0388,1.8276;4.1752,.0167,.4577;3.404,.6296,1.4361;-4.6829,-.0806,-.644;-3.4909,.6951,-1.6558;-2.976,-1.3138,.5907;-1.6863,-.3356,-.0617;-3.0369,.4966,2.6484;-3.778,2.0466,3.0342;-4.7671,.7257,2.4357;-4.6631,3.4689,-.9092;-5.8226,2.7071,.1731;-4.7425,3.9583,.779;-3.3805,-2.2893,-1.6819;-2.1314,-1.2474,-2.3415;-1.3094,2.547,2.4707;-1.8412,2.5076,-1.7844;.9787,3.3365,2.1663;.4198,3.2713,-2.0942;.2131,-1.3824,-1.2114;-2.7527,-4.4432,-.8214;-1.015,-6.0201,-.0376;3.5991,4.7067,-1.0718;2.0931,4.5845,-1.9591;3.7606,3.0276,-2.8912;4.0304,2.2877,-1.3166;2.4939,2.052,-2.1546;.8501,-1.5954,1.5768;4.3472,-1.6314,-.913;1.6049,.4967,2.5986;5.1125,.4603,.1472;3.7324,1.5535,1.8935;</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">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.9196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.5149</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">-1510.06835146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.39060233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4425.45895379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7861.03981893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3435.58086515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02449000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97837863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91002717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999665503417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999665503417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999331006834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231032776332</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.1911 127.4632 127.5103 127.5929 127.9207 128.0345 128.1706 128.4653 128.6951 128.8864 129.1140 129.3813 129.5430 129.6213 129.9273 130.0584 130.1875 130.5307 130.7014 130.9599 130.9832 131.3072 131.4128 131.4847 131.6776 131.7743 131.9537 132.0591 132.1173 132.2660 132.4010 132.5928 132.8326 133.0657 133.0877 133.3921 133.4472 133.6872 134.3230 134.6673 134.8760 135.2969 135.4001 135.4987 135.7074 135.8155 136.0396 136.2700 136.4173 136.4575 136.7336 137.0706 137.5470 137.6778 137.9033 137.9744 138.1200 138.3129 138.4674 138.8472 138.9915 139.2495 139.4050 139.6326 139.7902 139.9196 140.1516 140.4274 140.6518 140.9642 141.2716 141.5162 141.6740 141.8709 142.1434 142.2138 142.7145 143.0135 143.1336 143.3909 143.5512 143.7771 143.9669 144.0910 144.2613 144.3630 144.6646 144.8220 144.8558 145.1750 145.3868 145.8645 146.2661 146.4677 146.9204 147.1670 147.3470 147.7998 147.8993 148.1266 148.3614 148.4162 148.4641 148.7077 148.8124 149.0278 149.2144 149.3160 149.4935 149.5208 149.6110 149.9313 150.2535 150.3061 150.4868 150.5442 150.6399 150.8357 150.9749 151.0868 151.4222 151.6322 151.6815 151.9278 152.3307 152.8066 152.9845 153.2784 153.6706 154.0986 154.3442 154.8703 155.1428 155.5182 155.6396 155.9485 156.0463 156.2791 156.7111 156.8184 156.8659 156.9752 157.1731 157.2961 157.3343 157.6664 157.7139 158.0567 158.3377 158.5343 159.2057 159.6194 159.7181 159.9749 160.8017 161.2558 161.3923 161.7559 162.1170 163.2086 163.6590 164.3200 164.5505 168.0388 168.9277 169.5559 170.1159 171.6784 172.7528 174.2580 174.2780 176.6240 180.4640 181.0610 182.5500 186.2713 186.5544 186.9360 188.0270 188.8140 188.9833 189.4784 190.2408 190.4680 191.1859 192.1642 192.8024 193.8267 195.3649 196.0289 200.0926 201.8452 202.4381 205.9969 206.4854 207.7060 212.5897 229.8994 235.8847 241.1362 247.9893 248.8874 338.5421 617.7740 619.7746 621.6264 629.6308 630.0660 631.7298 632.4948 632.6121 634.3786 634.4952 635.1765 635.5382 636.6277 637.4378 637.5712 638.3419 639.3489 639.9130 642.3033 643.1712 645.4805 646.9982 653.9634 655.4906 658.3661 1213.5309 1214.9865 1563.1121</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">0.481253 -0.217486 -0.335152 -0.331158 -0.285454 -0.117467 -0.176503 -0.444685 -0.417437 -0.055309 -0.064257 -0.153157 0.018216 -0.341723 -0.242477 0.366376 -0.226089 -0.200060 0.204625 -0.164522 0.182371 0.046640 -0.273391 0.314439 -0.198758 -0.248152 -0.136327 -0.133037 -0.210117 0.092165 0.078738 0.094133 0.063298 0.106868 0.107281 0.111511 0.099969 0.101389 0.100738 0.081063 0.088420 0.139214 0.132840 0.136336 0.139819 0.145026 0.140284 0.147225 0.107846 0.088831 0.102418 0.084642 0.092868 0.154151 0.144807 0.157442 0.163094 0.156383</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">13.5187 9.2175 8.3352 8.3312 6.2855 6.1175 6.1765 6.4447 6.4174 6.0553 6.0643 6.1532 5.9818 6.3417 6.2425 5.6336 6.2261 6.2001 5.7954 6.1645 5.8176 5.9534 6.2734 5.6856 6.1988 6.2482 6.1363 6.1330 6.2101 0.9078 0.9213 0.9059 0.9367 0.8931 0.8927 0.8885 0.9000 0.8986 0.8993 0.9189 0.9116 0.8608 0.8672 0.8637 0.8602 0.8550 0.8597 0.8528 0.8922 0.9112 0.8976 0.9154 0.9071 0.8458 0.8552 0.8426 0.8369 0.8436</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">0.4813 -0.2175 -0.3352 -0.3312 -0.2855 -0.1175 -0.1765 -0.4447 -0.4174 -0.0553 -0.0643 -0.1532 0.0182 -0.3417 -0.2425 0.3664 -0.2261 -0.2001 0.2046 -0.1645 0.1824 0.0466 -0.2734 0.3144 -0.1988 -0.2482 -0.1363 -0.1330 -0.2101 0.0922 0.0787 0.0941 0.0633 0.1069 0.1073 0.1115 0.1000 0.1014 0.1007 0.0811 0.0884 0.1392 0.1328 0.1363 0.1398 0.1450 0.1403 0.1472 0.1078 0.0888 0.1024 0.0846 0.0929 0.1542 0.1448 0.1574 0.1631 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1313 1.0688 2.0602 2.0842 3.8611 3.8471 3.7521 3.9123 3.8982 3.8006 3.7958 3.8835 3.6653 4.0210 3.8989 3.6683 3.9208 3.9094 3.6893 3.8730 4.0664 3.8539 3.9060 3.6856 3.8887 3.9953 3.8539 3.8578 3.8558 1.0169 1.0173 1.0059 1.0047 1.0047 1.0084 1.0077 1.0094 1.0093 1.0092 1.0139 1.0086 0.9886 0.9943 1.0126 1.0051 1.0038 1.0034 0.9985 0.9918 0.9970 1.0119 1.0096 1.0024 0.9992 1.0086 0.9915 0.9839 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1313 1.0688 2.0602 2.0842 3.8611 3.8471 3.7521 3.9123 3.8982 3.8006 3.7958 3.8835 3.6653 4.0210 3.8989 3.6683 3.9208 3.9094 3.6893 3.8730 4.0664 3.8539 3.9060 3.6856 3.8887 3.9953 3.8539 3.8578 3.8558 1.0169 1.0173 1.0059 1.0047 1.0047 1.0084 1.0077 1.0094 1.0093 1.0092 1.0139 1.0086 0.9886 0.9943 1.0126 1.0051 1.0038 1.0034 0.9985 0.9918 0.9970 1.0119 1.0096 1.0024 0.9992 1.0086 0.9915 0.9839 0.9976</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">0.9551 1.0205 0.9705 0.9679 1.0689 1.0688 0.8998 0.9508 0.9602 0.9083 0.9816 0.9989 0.9129 0.9929 1.0122 1.3008 1.3337 0.9744 0.9744 0.9709 0.9746 0.9709 0.9749 0.8839 1.0097 1.0123 1.4615 0.9886 1.4442 0.9793 1.3543 1.3767 1.3061 1.0155 1.2966 0.9792 1.3786 0.9655 1.4032 0.9826 1.3786 1.4360 0.9849 0.9450 0.9799 0.9978 0.9852 0.9865 0.9917 1.3437 1.3783 1.4061 0.9728 1.4356 0.9870 1.3896 0.9751 1.3718 0.9889 0.9933</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">-0.032030897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100382354191</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.53317 17.65081 -0.88236 28.18812 -27.13267 1.05546 -3.49357 2.65874 -0.83484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
