<?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="-2.885573"
                        y3="1.512927"
                        z3="-0.575743"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.101999"
                        y3="-1.885598"
                        z3="0.901909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.208844"
                        y3="1.427578"
                        z3="3.879788"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.333855"
                        y3="-1.955401"
                        z3="-1.652993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.417391"
                        y3="0.191128"
                        z3="-1.84797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.848418"
                        y3="-1.250821"
                        z3="-1.565328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.658361"
                        y3="1.502502"
                        z3="0.851297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.626325"
                        y3="1.23136"
                        z3="0.079757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.766981"
                        y3="3.188236"
                        z3="-1.431611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.412557"
                        y3="-1.843208"
                        z3="-0.22736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.036718"
                        y3="1.274558"
                        z3="2.171506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.293508"
                        y3="1.712587"
                        z3="0.613547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.932105"
                        y3="-1.871799"
                        z3="0.051447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.117127"
                        y3="1.244962"
                        z3="3.216039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.639524"
                        y3="1.689003"
                        z3="1.632417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.232829"
                        y3="1.448379"
                        z3="2.947528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.010998"
                        y3="-1.901329"
                        z3="-0.970048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.480461"
                        y3="-1.886627"
                        z3="1.370209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.369621"
                        y3="-1.901049"
                        z3="-0.685496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.872732"
                        y3="-1.906806"
                        z3="1.667786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.78674"
                        y3="-1.895969"
                        z3="0.635445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.866236"
                        y3="1.131127"
                        z3="5.228785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.136051"
                        y3="1.127647"
                        z3="6.042729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.198949"
                        y3="-1.190551"
                        z3="-2.785865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.669759"
                        y3="0.093183"
                        z3="-2.758523"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.667916"
                        y3="-1.739908"
                        z3="-3.970104"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.601704"
                        y3="0.820478"
                        z3="-3.938107"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.603847"
                        y3="-0.995899"
                        z3="-5.139426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.065052"
                        y3="0.283032"
                        z3="-5.131378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.859955"
                        y3="0.497089"
                        z3="-2.802245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.335383"
                        y3="0.249573"
                        z3="-2.010461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.502886"
                        y3="-1.897403"
                        z3="-2.377986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.939605"
                        y3="-1.306891"
                        z3="-1.597933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.932624"
                        y3="2.024357"
                        z3="0.76465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.3484"
                        y3="1.216448"
                        z3="-0.739362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.721021"
                        y3="0.282916"
                        z3="0.6121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.763474"
                        y3="3.363243"
                        z3="-1.825685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.461726"
                        y3="3.257982"
                        z3="-2.271314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.995593"
                        y3="4.007241"
                        z3="-0.747028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.900907"
                        y3="-1.306847"
                        z3="0.591058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.79821"
                        y3="-2.866071"
                        z3="-0.168141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.079375"
                        y3="1.106216"
                        z3="2.415888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061281"
                        y3="1.896572"
                        z3="-0.395452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.47242"
                        y3="1.059524"
                        z3="4.220636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.689856"
                        y3="1.847524"
                        z3="1.419605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305373"
                        y3="-1.916739"
                        z3="-2.00581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.197189"
                        y3="-1.868492"
                        z3="2.181504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.217603"
                        y3="-1.906581"
                        z3="2.693756"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.371952"
                        y3="0.155859"
                        z3="5.285826"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.167558"
                        y3="1.880123"
                        z3="5.615042"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.898746"
                        y3="0.888338"
                        z3="7.079086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.840925"
                        y3="0.378573"
                        z3="5.681326"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.625203"
                        y3="2.101659"
                        z3="6.029191"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.314357"
                        y3="0.529973"
                        z3="-1.833712"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.080289"
                        y3="-2.740705"
                        z3="-3.975245"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.186239"
                        y3="1.819165"
                        z3="-3.917694"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.971302"
                        y3="-1.425646"
                        z3="-6.061811"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.008403"
                        y3="0.85684"
                        z3="-6.046332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8856,1.5129,-.5757;3.102,-1.8856,.9019;1.2088,1.4276,3.8798;2.3339,-1.9554,-1.653;-2.4174,.1911,-1.848;-2.8484,-1.2508,-1.5653;-1.6584,1.5025,.8513;-4.6263,1.2314,.0798;-2.767,3.1882,-1.4316;-2.4126,-1.8432,-.2274;-2.0367,1.2746,2.1715;-.2935,1.7126,.6135;-.9321,-1.8718,.0514;-1.1171,1.245,3.216;.6395,1.689,1.6324;.2328,1.4484,2.9475;.011,-1.9013,-.97;-.4805,-1.8866,1.3702;1.3696,-1.901,-.6855;.8727,-1.9068,1.6678;1.7867,-1.896,.6354;.8662,1.1311,5.2288;2.1361,1.1276,6.0427;2.1989,-1.1906,-2.7859;1.6698,.0932,-2.7585;2.6679,-1.7399,-3.9701;1.6017,.8205,-3.9381;2.6038,-.9959,-5.1394;2.0651,.283,-5.1314;-2.86,.4971,-2.8022;-1.3354,.2496,-2.0105;-2.5029,-1.8974,-2.378;-3.9396,-1.3069,-1.5979;-4.9326,2.0244,.7647;-5.3484,1.2164,-.7394;-4.721,.2829,.6121;-1.7635,3.3632,-1.8257;-3.4617,3.258,-2.2713;-2.9956,4.0072,-.747;-2.9009,-1.3068,.5911;-2.7982,-2.8661,-.1681;-3.0794,1.1062,2.4159;.0613,1.8966,-.3955;-1.4724,1.0595,4.2206;1.6899,1.8475,1.4196;-.3054,-1.9167,-2.0058;-1.1972,-1.8685,2.1815;1.2176,-1.9066,2.6938;.372,.1559,5.2858;.1676,1.8801,5.615;1.8987,.8883,7.0791;2.8409,.3786,5.6813;2.6252,2.1017,6.0292;1.3144,.53,-1.8337;3.0803,-2.7407,-3.9752;1.1862,1.8192,-3.9177;2.9713,-1.4256,-6.0618;2.0084,.8568,-6.0463;</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">2991.4726439352 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-2.88557308"
                                 y3="1.51292681"
                                 z3="-0.57574338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.10199903"
                                 y3="-1.88559848"
                                 z3="0.90190851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.20884404"
                                 y3="1.42757794"
                                 z3="3.87978768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.333855"
                                 y3="-1.95540059"
                                 z3="-1.6529932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41739095"
                                 y3="0.19112786"
                                 z3="-1.84796961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84841838"
                                 y3="-1.25082087"
                                 z3="-1.5653276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65836102"
                                 y3="1.50250231"
                                 z3="0.8512972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.62632485"
                                 y3="1.23136037"
                                 z3="0.07975696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7669812"
                                 y3="3.18823596"
                                 z3="-1.43161132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41255651"
                                 y3="-1.84320774"
                                 z3="-0.22736013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.03671803"
                                 y3="1.27455829"
                                 z3="2.17150607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29350836"
                                 y3="1.71258714"
                                 z3="0.61354749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93210507"
                                 y3="-1.87179887"
                                 z3="0.0514473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1171271"
                                 y3="1.24496236"
                                 z3="3.21603888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63952448"
                                 y3="1.68900266"
                                 z3="1.63241745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23282886"
                                 y3="1.44837893"
                                 z3="2.94752756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01099836"
                                 y3="-1.90132902"
                                 z3="-0.97004849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48046109"
                                 y3="-1.88662748"
                                 z3="1.3702086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36962079"
                                 y3="-1.90104898"
                                 z3="-0.68549574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.87273187"
                                 y3="-1.90680577"
                                 z3="1.66778602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.78674014"
                                 y3="-1.89596931"
                                 z3="0.63544497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.86623592"
                                 y3="1.1311265"
                                 z3="5.22878541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13605126"
                                 y3="1.12764662"
                                 z3="6.04272898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.19894933"
                                 y3="-1.19055073"
                                 z3="-2.78586544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66975862"
                                 y3="0.09318279"
                                 z3="-2.75852258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.66791567"
                                 y3="-1.73990831"
                                 z3="-3.97010405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.60170432"
                                 y3="0.8204776"
                                 z3="-3.93810747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.60384708"
                                 y3="-0.99589878"
                                 z3="-5.13942624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.0650524"
                                 y3="0.28303218"
                                 z3="-5.13137822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85995527"
                                 y3="0.49708925"
                                 z3="-2.80224472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33538264"
                                 y3="0.24957316"
                                 z3="-2.01046127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5028864"
                                 y3="-1.89740289"
                                 z3="-2.37798635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93960468"
                                 y3="-1.30689081"
                                 z3="-1.59793275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93262372"
                                 y3="2.02435697"
                                 z3="0.76465038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.34839972"
                                 y3="1.21644789"
                                 z3="-0.73936158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.72102086"
                                 y3="0.28291616"
                                 z3="0.61210047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76347396"
                                 y3="3.3632428"
                                 z3="-1.82568516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.461726"
                                 y3="3.25798194"
                                 z3="-2.27131363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.99559343"
                                 y3="4.00724126"
                                 z3="-0.74702769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9009071"
                                 y3="-1.3068471"
                                 z3="0.59105804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79820994"
                                 y3="-2.86607093"
                                 z3="-0.16814079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07937465"
                                 y3="1.10621578"
                                 z3="2.41588773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06128078"
                                 y3="1.89657192"
                                 z3="-0.3954515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.47241968"
                                 y3="1.05952356"
                                 z3="4.22063619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6898559"
                                 y3="1.84752409"
                                 z3="1.41960453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30537333"
                                 y3="-1.91673914"
                                 z3="-2.00580993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.19718875"
                                 y3="-1.86849217"
                                 z3="2.18150415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.21760296"
                                 y3="-1.90658069"
                                 z3="2.69375588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.37195159"
                                 y3="0.15585883"
                                 z3="5.28582627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.16755794"
                                 y3="1.88012343"
                                 z3="5.61504198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.8987463"
                                 y3="0.88833793"
                                 z3="7.07908577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.84092534"
                                 y3="0.37857316"
                                 z3="5.68132583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.62520302"
                                 y3="2.10165945"
                                 z3="6.02919102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.31435673"
                                 y3="0.52997334"
                                 z3="-1.83371244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.08028896"
                                 y3="-2.74070546"
                                 z3="-3.9752448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.18623948"
                                 y3="1.81916496"
                                 z3="-3.9176936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.97130247"
                                 y3="-1.42564575"
                                 z3="-6.06181054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.00840309"
                                 y3="0.85684033"
                                 z3="-6.04633171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8856,1.5129,-.5757;3.102,-1.8856,.9019;1.2088,1.4276,3.8798;2.3339,-1.9554,-1.653;-2.4174,.1911,-1.848;-2.8484,-1.2508,-1.5653;-1.6584,1.5025,.8513;-4.6263,1.2314,.0798;-2.767,3.1882,-1.4316;-2.4126,-1.8432,-.2274;-2.0367,1.2746,2.1715;-.2935,1.7126,.6135;-.9321,-1.8718,.0514;-1.1171,1.245,3.216;.6395,1.689,1.6324;.2328,1.4484,2.9475;.011,-1.9013,-.97;-.4805,-1.8866,1.3702;1.3696,-1.901,-.6855;.8727,-1.9068,1.6678;1.7867,-1.896,.6354;.8662,1.1311,5.2288;2.1361,1.1276,6.0427;2.1989,-1.1906,-2.7859;1.6698,.0932,-2.7585;2.6679,-1.7399,-3.9701;1.6017,.8205,-3.9381;2.6038,-.9959,-5.1394;2.0651,.283,-5.1314;-2.86,.4971,-2.8022;-1.3354,.2496,-2.0105;-2.5029,-1.8974,-2.378;-3.9396,-1.3069,-1.5979;-4.9326,2.0244,.7647;-5.3484,1.2164,-.7394;-4.721,.2829,.6121;-1.7635,3.3632,-1.8257;-3.4617,3.258,-2.2713;-2.9956,4.0072,-.747;-2.9009,-1.3068,.5911;-2.7982,-2.8661,-.1681;-3.0794,1.1062,2.4159;.0613,1.8966,-.3955;-1.4724,1.0595,4.2206;1.6899,1.8475,1.4196;-.3054,-1.9167,-2.0058;-1.1972,-1.8685,2.1815;1.2176,-1.9066,2.6938;.372,.1559,5.2858;.1676,1.8801,5.615;1.8987,.8883,7.0791;2.8409,.3786,5.6813;2.6252,2.1017,6.0292;1.3144,.53,-1.8337;3.0803,-2.7407,-3.9752;1.1862,1.8192,-3.9177;2.9713,-1.4256,-6.0618;2.0084,.8568,-6.0463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.885573"
                        y3="1.512927"
                        z3="-0.575743"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.101999"
                        y3="-1.885598"
                        z3="0.901909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.208844"
                        y3="1.427578"
                        z3="3.879788"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.333855"
                        y3="-1.955401"
                        z3="-1.652993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.417391"
                        y3="0.191128"
                        z3="-1.84797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.848418"
                        y3="-1.250821"
                        z3="-1.565328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.658361"
                        y3="1.502502"
                        z3="0.851297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.626325"
                        y3="1.23136"
                        z3="0.079757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.766981"
                        y3="3.188236"
                        z3="-1.431611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.412557"
                        y3="-1.843208"
                        z3="-0.22736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.036718"
                        y3="1.274558"
                        z3="2.171506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.293508"
                        y3="1.712587"
                        z3="0.613547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.932105"
                        y3="-1.871799"
                        z3="0.051447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.117127"
                        y3="1.244962"
                        z3="3.216039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.639524"
                        y3="1.689003"
                        z3="1.632417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.232829"
                        y3="1.448379"
                        z3="2.947528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.010998"
                        y3="-1.901329"
                        z3="-0.970048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.480461"
                        y3="-1.886627"
                        z3="1.370209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.369621"
                        y3="-1.901049"
                        z3="-0.685496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.872732"
                        y3="-1.906806"
                        z3="1.667786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.78674"
                        y3="-1.895969"
                        z3="0.635445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.866236"
                        y3="1.131127"
                        z3="5.228785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.136051"
                        y3="1.127647"
                        z3="6.042729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.198949"
                        y3="-1.190551"
                        z3="-2.785865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.669759"
                        y3="0.093183"
                        z3="-2.758523"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.667916"
                        y3="-1.739908"
                        z3="-3.970104"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.601704"
                        y3="0.820478"
                        z3="-3.938107"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.603847"
                        y3="-0.995899"
                        z3="-5.139426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.065052"
                        y3="0.283032"
                        z3="-5.131378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.859955"
                        y3="0.497089"
                        z3="-2.802245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.335383"
                        y3="0.249573"
                        z3="-2.010461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.502886"
                        y3="-1.897403"
                        z3="-2.377986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.939605"
                        y3="-1.306891"
                        z3="-1.597933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.932624"
                        y3="2.024357"
                        z3="0.76465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.3484"
                        y3="1.216448"
                        z3="-0.739362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.721021"
                        y3="0.282916"
                        z3="0.6121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.763474"
                        y3="3.363243"
                        z3="-1.825685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.461726"
                        y3="3.257982"
                        z3="-2.271314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.995593"
                        y3="4.007241"
                        z3="-0.747028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.900907"
                        y3="-1.306847"
                        z3="0.591058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.79821"
                        y3="-2.866071"
                        z3="-0.168141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.079375"
                        y3="1.106216"
                        z3="2.415888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.061281"
                        y3="1.896572"
                        z3="-0.395452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.47242"
                        y3="1.059524"
                        z3="4.220636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.689856"
                        y3="1.847524"
                        z3="1.419605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305373"
                        y3="-1.916739"
                        z3="-2.00581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.197189"
                        y3="-1.868492"
                        z3="2.181504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.217603"
                        y3="-1.906581"
                        z3="2.693756"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.371952"
                        y3="0.155859"
                        z3="5.285826"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.167558"
                        y3="1.880123"
                        z3="5.615042"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.898746"
                        y3="0.888338"
                        z3="7.079086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.840925"
                        y3="0.378573"
                        z3="5.681326"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.625203"
                        y3="2.101659"
                        z3="6.029191"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.314357"
                        y3="0.529973"
                        z3="-1.833712"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.080289"
                        y3="-2.740705"
                        z3="-3.975245"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.186239"
                        y3="1.819165"
                        z3="-3.917694"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.971302"
                        y3="-1.425646"
                        z3="-6.061811"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.008403"
                        y3="0.85684"
                        z3="-6.046332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8856,1.5129,-.5757;3.102,-1.8856,.9019;1.2088,1.4276,3.8798;2.3339,-1.9554,-1.653;-2.4174,.1911,-1.848;-2.8484,-1.2508,-1.5653;-1.6584,1.5025,.8513;-4.6263,1.2314,.0798;-2.767,3.1882,-1.4316;-2.4126,-1.8432,-.2274;-2.0367,1.2746,2.1715;-.2935,1.7126,.6135;-.9321,-1.8718,.0514;-1.1171,1.245,3.216;.6395,1.689,1.6324;.2328,1.4484,2.9475;.011,-1.9013,-.97;-.4805,-1.8866,1.3702;1.3696,-1.901,-.6855;.8727,-1.9068,1.6678;1.7867,-1.896,.6354;.8662,1.1311,5.2288;2.1361,1.1276,6.0427;2.1989,-1.1906,-2.7859;1.6698,.0932,-2.7585;2.6679,-1.7399,-3.9701;1.6017,.8205,-3.9381;2.6038,-.9959,-5.1394;2.0651,.283,-5.1314;-2.86,.4971,-2.8022;-1.3354,.2496,-2.0105;-2.5029,-1.8974,-2.378;-3.9396,-1.3069,-1.5979;-4.9326,2.0244,.7647;-5.3484,1.2164,-.7394;-4.721,.2829,.6121;-1.7635,3.3632,-1.8257;-3.4617,3.258,-2.2713;-2.9956,4.0072,-.747;-2.9009,-1.3068,.5911;-2.7982,-2.8661,-.1681;-3.0794,1.1062,2.4159;.0613,1.8966,-.3955;-1.4724,1.0595,4.2206;1.6899,1.8475,1.4196;-.3054,-1.9167,-2.0058;-1.1972,-1.8685,2.1815;1.2176,-1.9066,2.6938;.372,.1559,5.2858;.1676,1.8801,5.615;1.8987,.8883,7.0791;2.8409,.3786,5.6813;2.6252,2.1017,6.0292;1.3144,.53,-1.8337;3.0803,-2.7407,-3.9752;1.1862,1.8192,-3.9177;2.9713,-1.4256,-6.0618;2.0084,.8568,-6.0463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.1636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.0655</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05254501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2991.47264394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4501.52518894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8013.57296241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3512.04777347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96024212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90769711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000193207313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000193207313</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000386414625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236796891658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5318 127.6561 127.8306 127.8621 127.9778 128.2643 128.4035 128.6115 128.7272 128.9183 129.1626 129.4475 129.5287 129.7652 130.0316 130.3435 130.4456 130.5595 130.7424 130.9626 131.1579 131.4662 131.5829 131.7388 131.8674 132.0278 132.1710 132.2758 132.4054 132.8177 132.8477 133.0066 133.0882 133.3570 133.5728 134.0337 134.1432 134.2849 134.3013 134.4781 134.8028 135.0362 135.3798 135.4460 135.6297 135.7874 135.9804 136.4128 136.6549 136.7596 136.9713 137.1563 137.3117 137.4763 137.9606 138.0550 138.3480 138.5862 138.6301 138.6817 138.8117 139.0406 139.4300 139.8018 139.9858 140.0964 140.1460 140.5368 140.6723 140.8801 141.1938 141.6130 142.0873 142.1888 142.7214 143.0163 143.2680 143.3756 143.5715 143.6789 143.7874 143.8281 144.0769 144.3237 144.5314 144.6265 144.6472 144.8644 144.9228 145.4608 145.6578 146.3008 146.3077 146.9209 147.0876 147.3433 147.6782 147.7949 147.9615 148.2603 148.3491 148.4377 148.4535 148.7150 148.7705 149.1041 149.2778 149.3400 149.5934 149.7118 149.8937 150.0669 150.1843 150.2000 150.4969 150.7848 150.9854 151.2509 151.3730 151.4666 151.8091 152.1705 152.3317 152.4428 152.9746 153.3724 153.4944 153.7398 153.9006 154.1620 154.4309 154.5098 155.2516 155.5993 155.8734 156.1135 156.2406 156.5125 156.5715 156.7439 157.1385 157.2191 157.3051 157.3719 157.7668 157.8384 157.9342 158.1227 158.2902 158.8014 159.2284 159.4799 159.7102 160.5648 160.8179 161.2018 162.0057 162.0819 162.5396 163.0603 163.5501 164.3599 164.7873 168.5658 168.5875 169.5647 170.4016 171.9470 172.7528 174.1143 174.1300 176.3931 179.5742 180.1845 182.3885 186.2970 186.5656 187.6871 188.7202 188.8738 188.9267 189.4739 190.2123 190.2357 191.1944 192.7015 192.7706 192.9418 195.6001 196.0030 200.1044 201.8405 203.4460 205.9055 206.5179 207.6489 212.5070 229.9041 235.9177 241.1210 248.0431 249.1179 339.1884 618.1428 618.9815 625.2771 630.0983 631.1592 631.7096 632.8472 632.9613 634.3758 634.9557 635.4290 636.2107 636.9020 637.6803 638.2719 639.1820 639.7524 642.9966 643.9250 644.3900 646.6165 646.6938 654.4579 655.8821 658.0859 1214.1712 1214.8357 1563.6212</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">0.478391 -0.222129 -0.342034 -0.344295 -0.229435 -0.150073 -0.112218 -0.441534 -0.457442 -0.078012 -0.150967 -0.125290 0.033515 -0.240632 -0.343910 0.374108 -0.224173 -0.220937 0.219572 -0.181654 0.198790 0.063843 -0.275670 0.278275 -0.177928 -0.234983 -0.178991 -0.136553 -0.170971 0.096909 0.045131 0.084716 0.091045 0.111569 0.113467 0.107212 0.101838 0.101979 0.101406 0.079616 0.100428 0.144734 0.151063 0.138424 0.130414 0.154953 0.142118 0.145004 0.094995 0.097651 0.090480 0.086912 0.087874 0.163440 0.147742 0.160210 0.160713 0.161295</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">13.5216 9.2221 8.3420 8.3443 6.2294 6.1501 6.1122 6.4415 6.4574 6.0780 6.1510 6.1253 5.9665 6.2406 6.3439 5.6259 6.2242 6.2209 5.7804 6.1817 5.8012 5.9362 6.2757 5.7217 6.1779 6.2350 6.1790 6.1366 6.1710 0.9031 0.9549 0.9153 0.9090 0.8884 0.8865 0.8928 0.8982 0.8980 0.8986 0.9204 0.8996 0.8553 0.8489 0.8616 0.8696 0.8450 0.8579 0.8550 0.9050 0.9023 0.9095 0.9131 0.9121 0.8366 0.8523 0.8398 0.8393 0.8387</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">0.4784 -0.2221 -0.3420 -0.3443 -0.2294 -0.1501 -0.1122 -0.4415 -0.4574 -0.0780 -0.1510 -0.1253 0.0335 -0.2406 -0.3439 0.3741 -0.2242 -0.2209 0.2196 -0.1817 0.1988 0.0638 -0.2757 0.2783 -0.1779 -0.2350 -0.1790 -0.1366 -0.1710 0.0969 0.0451 0.0847 0.0910 0.1116 0.1135 0.1072 0.1018 0.1020 0.1014 0.0796 0.1004 0.1447 0.1511 0.1384 0.1304 0.1550 0.1421 0.1450 0.0950 0.0977 0.0905 0.0869 0.0879 0.1634 0.1477 0.1602 0.1607 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1035 1.0632 2.0492 2.0726 3.8484 3.9056 3.6498 3.9148 3.9029 3.8200 3.8465 3.8120 3.6404 3.8555 4.0038 3.6555 3.8864 3.8573 3.6648 3.8341 4.0558 3.7882 3.9733 3.7070 3.8491 3.9847 3.9098 3.8891 3.8863 1.0123 1.0228 1.0011 0.9981 1.0086 1.0088 1.0062 1.0103 1.0113 1.0096 1.0081 1.0029 0.9888 0.9767 1.0123 1.0165 0.9938 1.0010 1.0013 0.9856 0.9876 1.0055 1.0033 1.0029 0.9857 1.0071 0.9924 0.9881 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1035 1.0632 2.0492 2.0726 3.8484 3.9056 3.6498 3.9148 3.9029 3.8200 3.8465 3.8120 3.6404 3.8555 4.0038 3.6555 3.8864 3.8573 3.6648 3.8341 4.0558 3.7882 3.9733 3.7070 3.8491 3.9847 3.9098 3.8891 3.8863 1.0123 1.0228 1.0011 0.9981 1.0086 1.0088 1.0062 1.0103 1.0113 1.0096 1.0081 1.0029 0.9888 0.9767 1.0123 1.0165 0.9938 1.0010 1.0013 0.9856 0.9876 1.0055 1.0033 1.0029 0.9857 1.0071 0.9924 0.9881 0.9889</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">0.9468 0.9924 0.9763 0.9561 1.0767 1.0767 0.8742 0.9440 0.9413 0.9251 0.9821 0.9881 0.9156 1.0062 1.0086 1.3111 1.2614 0.9762 0.9734 0.9728 0.9770 0.9768 0.9764 0.9317 1.0236 0.9698 1.4238 0.9904 1.4653 0.9933 1.3436 1.3321 1.3020 0.9834 1.2889 1.0226 1.3714 0.9593 1.3832 0.9981 1.3917 1.4176 0.9998 0.9653 0.9739 0.9751 0.9907 0.9939 0.9940 1.3462 1.3881 1.4086 0.9594 1.4291 0.9869 1.4163 0.9798 1.4027 0.9798 0.9841</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">-0.034795246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087340253542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.32796 23.41980 -1.90816 13.52441 -13.37044 0.15397 4.99932 -4.63117 0.36815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
