<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.034204"
                        y3="0.903674"
                        z3="0.834031"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.417645"
                        y3="-1.631166"
                        z3="-3.039997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.686366"
                        y3="2.865905"
                        z3="0.570302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.761592"
                        y3="-0.171702"
                        z3="-0.734459"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.155897"
                        y3="-0.743646"
                        z3="-0.095082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.782908"
                        y3="-2.005925"
                        z3="0.68468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.27026"
                        y3="1.556761"
                        z3="0.816607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.614352"
                        y3="0.685347"
                        z3="2.610459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.12349"
                        y3="2.147762"
                        z3="-0.069287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.325487"
                        y3="-2.082844"
                        z3="1.139995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.511461"
                        y3="1.714523"
                        z3="1.972876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.64688"
                        y3="1.883595"
                        z3="-0.394197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.31679"
                        y3="-1.990381"
                        z3="0.024931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.191263"
                        y3="2.153596"
                        z3="1.945539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.338677"
                        y3="2.324658"
                        z3="-0.448322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.409037"
                        y3="2.449709"
                        z3="0.724994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.195942"
                        y3="-1.176336"
                        z3="0.157414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.47027"
                        y3="-2.714593"
                        z3="-1.155709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.730329"
                        y3="-1.057007"
                        z3="-0.865414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.548039"
                        y3="-2.608963"
                        z3="-2.186685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.535389"
                        y3="-1.770537"
                        z3="-2.038245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.539609"
                        y3="2.961509"
                        z3="1.706492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.069929"
                        y3="1.620364"
                        z3="2.167321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.052963"
                        y3="-0.603719"
                        z3="-0.886255"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.976616"
                        y3="0.351849"
                        z3="-1.289768"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.4483"
                        y3="-1.904672"
                        z3="-0.609182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.30918"
                        y3="-0.004863"
                        z3="-1.425577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.78644"
                        y3="-2.247279"
                        z3="-0.755861"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.720415"
                        y3="-1.306495"
                        z3="-1.165884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.195002"
                        y3="-0.837557"
                        z3="-0.429634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.567194"
                        y3="-0.675918"
                        z3="-1.016591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.015367"
                        y3="-2.887697"
                        z3="0.080317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.415733"
                        y3="-2.089601"
                        z3="1.572173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.606571"
                        y3="1.629288"
                        z3="3.158569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.638276"
                        y3="0.305996"
                        z3="2.634077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.994464"
                        y3="-0.022165"
                        z3="3.164589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.086916"
                        y3="3.132298"
                        z3="0.400854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.807486"
                        y3="2.2711"
                        z3="-1.107706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.167409"
                        y3="1.827534"
                        z3="-0.084757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.118106"
                        y3="-1.296902"
                        z3="1.870753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.182281"
                        y3="-3.027465"
                        z3="1.673958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.94276"
                        y3="1.48238"
                        z3="2.940172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.18907"
                        y3="1.785393"
                        z3="-1.328941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.344137"
                        y3="2.243678"
                        z3="2.880801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.122813"
                        y3="2.559811"
                        z3="-1.399969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.045274"
                        y3="-0.599258"
                        z3="1.062566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.324189"
                        y3="-3.36629"
                        z3="-1.28905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.676663"
                        y3="-3.16258"
                        z3="-3.107842"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.036564"
                        y3="3.48999"
                        z3="2.521004"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.366294"
                        y3="3.594096"
                        z3="1.383651"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.665216"
                        y3="1.14251"
                        z3="1.389248"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.717034"
                        y3="1.771896"
                        z3="3.03189"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.279116"
                        y3="0.931927"
                        z3="2.466043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.649259"
                        y3="1.365181"
                        z3="-1.487959"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.734197"
                        y3="-2.647773"
                        z3="-0.276331"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.028275"
                        y3="0.739027"
                        z3="-1.742715"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.096357"
                        y3="-3.261909"
                        z3="-0.542044"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.759966"
                        y3="-1.583213"
                        z3="-1.279697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-4.0342,.9037,.834;1.4176,-1.6312,-3.04;1.6864,2.8659,.5703;1.7616,-.1717,-.7345;-4.1559,-.7436,-.0951;-3.7829,-2.0059,.6847;-2.2703,1.5568,.8166;-4.6144,.6853,2.6105;-5.1235,2.1478,-.0693;-2.3255,-2.0828,1.14;-1.5115,1.7145,1.9729;-1.6469,1.8836,-.3942;-1.3168,-1.9904,.0249;-.1913,2.1536,1.9455;-.3387,2.3247,-.4483;.409,2.4497,.725;-.1959,-1.1763,.1574;-1.4703,-2.7146,-1.1557;.7303,-1.057,-.8654;-.548,-2.609,-2.1867;.5354,-1.7705,-2.0382;2.5396,2.9615,1.7065;3.0699,1.6204,2.1673;3.053,-.6037,-.8863;3.9766,.3518,-1.2898;3.4483,-1.9047,-.6092;5.3092,-.0049,-1.4256;4.7864,-2.2473,-.7559;5.7204,-1.3065,-1.1659;-5.195,-.8376,-.4296;-3.5672,-.6759,-1.0166;-4.0154,-2.8877,.0803;-4.4157,-2.0896,1.5722;-4.6066,1.6293,3.1586;-5.6383,.306,2.6341;-3.9945,-.0222,3.1646;-5.0869,3.1323,.4009;-4.8075,2.2711,-1.1077;-6.1674,1.8275,-.0848;-2.1181,-1.2969,1.8708;-2.1823,-3.0275,1.674;-1.9428,1.4824,2.9402;-2.1891,1.7854,-1.3289;.3441,2.2437,2.8808;.1228,2.5598,-1.4;-.0453,-.5993,1.0626;-2.3242,-3.3663,-1.2891;-.6767,-3.1626,-3.1078;2.0366,3.49,2.521;3.3663,3.5941,1.3837;3.6652,1.1425,1.3892;3.717,1.7719,3.0319;2.2791,.9319,2.466;3.6493,1.3652,-1.488;2.7342,-2.6478,-.2763;6.0283,.739,-1.7427;5.0964,-3.2619,-.542;6.76,-1.5832,-1.2797;</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">3021.4243192119 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">5.405e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-4.03420395"
                                 y3="0.90367376"
                                 z3="0.8340314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.41764533"
                                 y3="-1.63116574"
                                 z3="-3.03999718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68636597"
                                 y3="2.86590473"
                                 z3="0.57030222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.76159178"
                                 y3="-0.17170226"
                                 z3="-0.73445853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15589733"
                                 y3="-0.74364587"
                                 z3="-0.09508152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.78290821"
                                 y3="-2.00592545"
                                 z3="0.68467989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.27025974"
                                 y3="1.55676067"
                                 z3="0.81660728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61435202"
                                 y3="0.68534695"
                                 z3="2.61045854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.1234901"
                                 y3="2.14776164"
                                 z3="-0.06928665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32548683"
                                 y3="-2.08284365"
                                 z3="1.13999494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51146097"
                                 y3="1.71452301"
                                 z3="1.97287567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64688035"
                                 y3="1.88359548"
                                 z3="-0.39419712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31678997"
                                 y3="-1.99038085"
                                 z3="0.02493087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19126332"
                                 y3="2.15359597"
                                 z3="1.9455389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33867701"
                                 y3="2.32465848"
                                 z3="-0.44832217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40903715"
                                 y3="2.44970913"
                                 z3="0.7249943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19594194"
                                 y3="-1.17633572"
                                 z3="0.15741415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47026957"
                                 y3="-2.71459292"
                                 z3="-1.15570891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73032925"
                                 y3="-1.05700744"
                                 z3="-0.86541389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54803895"
                                 y3="-2.6089633"
                                 z3="-2.18668506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.53538851"
                                 y3="-1.77053656"
                                 z3="-2.03824517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53960861"
                                 y3="2.96150927"
                                 z3="1.70649229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.06992863"
                                 y3="1.62036363"
                                 z3="2.16732063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.05296319"
                                 y3="-0.60371935"
                                 z3="-0.8862554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.976616"
                                 y3="0.35184945"
                                 z3="-1.28976797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.44830042"
                                 y3="-1.90467184"
                                 z3="-0.60918189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.30918031"
                                 y3="-0.0048627"
                                 z3="-1.42557688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.78644038"
                                 y3="-2.2472785"
                                 z3="-0.75586133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.72041509"
                                 y3="-1.30649494"
                                 z3="-1.16588371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19500156"
                                 y3="-0.83755741"
                                 z3="-0.42963424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56719446"
                                 y3="-0.67591784"
                                 z3="-1.01659103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01536708"
                                 y3="-2.88769658"
                                 z3="0.08031716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.41573338"
                                 y3="-2.08960108"
                                 z3="1.57217306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.60657094"
                                 y3="1.62928805"
                                 z3="3.15856931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.63827583"
                                 y3="0.30599595"
                                 z3="2.6340775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99446376"
                                 y3="-0.02216508"
                                 z3="3.16458919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.0869163"
                                 y3="3.13229845"
                                 z3="0.40085385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.80748631"
                                 y3="2.27109998"
                                 z3="-1.1077057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.16740931"
                                 y3="1.8275344"
                                 z3="-0.08475725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11810552"
                                 y3="-1.29690247"
                                 z3="1.87075283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1822809"
                                 y3="-3.02746527"
                                 z3="1.67395819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94275998"
                                 y3="1.48238024"
                                 z3="2.94017225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18907023"
                                 y3="1.78539266"
                                 z3="-1.32894123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.34413695"
                                 y3="2.2436778"
                                 z3="2.88080116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12281303"
                                 y3="2.55981142"
                                 z3="-1.39996861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.04527389"
                                 y3="-0.59925843"
                                 z3="1.06256579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32418861"
                                 y3="-3.36628994"
                                 z3="-1.28905007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.67666277"
                                 y3="-3.16258017"
                                 z3="-3.10784158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.0365639"
                                 y3="3.48999008"
                                 z3="2.52100437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.36629382"
                                 y3="3.59409642"
                                 z3="1.3836514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.66521577"
                                 y3="1.14251033"
                                 z3="1.38924756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.71703439"
                                 y3="1.7718962"
                                 z3="3.03188991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.27911577"
                                 y3="0.93192675"
                                 z3="2.46604332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.64925934"
                                 y3="1.3651811"
                                 z3="-1.48795893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.73419658"
                                 y3="-2.64777325"
                                 z3="-0.27633143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.02827549"
                                 y3="0.73902709"
                                 z3="-1.74271514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.09635655"
                                 y3="-3.26190878"
                                 z3="-0.54204442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.75996638"
                                 y3="-1.58321308"
                                 z3="-1.27969665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-4.0342,.9037,.834;1.4176,-1.6312,-3.04;1.6864,2.8659,.5703;1.7616,-.1717,-.7345;-4.1559,-.7436,-.0951;-3.7829,-2.0059,.6847;-2.2703,1.5568,.8166;-4.6144,.6853,2.6105;-5.1235,2.1478,-.0693;-2.3255,-2.0828,1.14;-1.5115,1.7145,1.9729;-1.6469,1.8836,-.3942;-1.3168,-1.9904,.0249;-.1913,2.1536,1.9455;-.3387,2.3247,-.4483;.409,2.4497,.725;-.1959,-1.1763,.1574;-1.4703,-2.7146,-1.1557;.7303,-1.057,-.8654;-.548,-2.609,-2.1867;.5354,-1.7705,-2.0382;2.5396,2.9615,1.7065;3.0699,1.6204,2.1673;3.053,-.6037,-.8863;3.9766,.3518,-1.2898;3.4483,-1.9047,-.6092;5.3092,-.0049,-1.4256;4.7864,-2.2473,-.7559;5.7204,-1.3065,-1.1659;-5.195,-.8376,-.4296;-3.5672,-.6759,-1.0166;-4.0154,-2.8877,.0803;-4.4157,-2.0896,1.5722;-4.6066,1.6293,3.1586;-5.6383,.306,2.6341;-3.9945,-.0222,3.1646;-5.0869,3.1323,.4009;-4.8075,2.2711,-1.1077;-6.1674,1.8275,-.0848;-2.1181,-1.2969,1.8708;-2.1823,-3.0275,1.674;-1.9428,1.4824,2.9402;-2.1891,1.7854,-1.3289;.3441,2.2437,2.8808;.1228,2.5598,-1.4;-.0453,-.5993,1.0626;-2.3242,-3.3663,-1.2891;-.6767,-3.1626,-3.1078;2.0366,3.49,2.521;3.3663,3.5941,1.3837;3.6652,1.1425,1.3892;3.717,1.7719,3.0319;2.2791,.9319,2.466;3.6493,1.3652,-1.488;2.7342,-2.6478,-.2763;6.0283,.739,-1.7427;5.0964,-3.2619,-.542;6.76,-1.5832,-1.2797;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.034204"
                        y3="0.903674"
                        z3="0.834031"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.417645"
                        y3="-1.631166"
                        z3="-3.039997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.686366"
                        y3="2.865905"
                        z3="0.570302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.761592"
                        y3="-0.171702"
                        z3="-0.734459"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.155897"
                        y3="-0.743646"
                        z3="-0.095082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.782908"
                        y3="-2.005925"
                        z3="0.68468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.27026"
                        y3="1.556761"
                        z3="0.816607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.614352"
                        y3="0.685347"
                        z3="2.610459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.12349"
                        y3="2.147762"
                        z3="-0.069287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.325487"
                        y3="-2.082844"
                        z3="1.139995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.511461"
                        y3="1.714523"
                        z3="1.972876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.64688"
                        y3="1.883595"
                        z3="-0.394197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.31679"
                        y3="-1.990381"
                        z3="0.024931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.191263"
                        y3="2.153596"
                        z3="1.945539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.338677"
                        y3="2.324658"
                        z3="-0.448322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.409037"
                        y3="2.449709"
                        z3="0.724994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.195942"
                        y3="-1.176336"
                        z3="0.157414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.47027"
                        y3="-2.714593"
                        z3="-1.155709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.730329"
                        y3="-1.057007"
                        z3="-0.865414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.548039"
                        y3="-2.608963"
                        z3="-2.186685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.535389"
                        y3="-1.770537"
                        z3="-2.038245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.539609"
                        y3="2.961509"
                        z3="1.706492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.069929"
                        y3="1.620364"
                        z3="2.167321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.052963"
                        y3="-0.603719"
                        z3="-0.886255"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.976616"
                        y3="0.351849"
                        z3="-1.289768"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.4483"
                        y3="-1.904672"
                        z3="-0.609182"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.30918"
                        y3="-0.004863"
                        z3="-1.425577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.78644"
                        y3="-2.247279"
                        z3="-0.755861"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.720415"
                        y3="-1.306495"
                        z3="-1.165884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.195002"
                        y3="-0.837557"
                        z3="-0.429634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.567194"
                        y3="-0.675918"
                        z3="-1.016591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.015367"
                        y3="-2.887697"
                        z3="0.080317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.415733"
                        y3="-2.089601"
                        z3="1.572173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.606571"
                        y3="1.629288"
                        z3="3.158569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.638276"
                        y3="0.305996"
                        z3="2.634077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.994464"
                        y3="-0.022165"
                        z3="3.164589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.086916"
                        y3="3.132298"
                        z3="0.400854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.807486"
                        y3="2.2711"
                        z3="-1.107706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.167409"
                        y3="1.827534"
                        z3="-0.084757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.118106"
                        y3="-1.296902"
                        z3="1.870753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.182281"
                        y3="-3.027465"
                        z3="1.673958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.94276"
                        y3="1.48238"
                        z3="2.940172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.18907"
                        y3="1.785393"
                        z3="-1.328941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.344137"
                        y3="2.243678"
                        z3="2.880801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.122813"
                        y3="2.559811"
                        z3="-1.399969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.045274"
                        y3="-0.599258"
                        z3="1.062566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.324189"
                        y3="-3.36629"
                        z3="-1.28905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.676663"
                        y3="-3.16258"
                        z3="-3.107842"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.036564"
                        y3="3.48999"
                        z3="2.521004"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.366294"
                        y3="3.594096"
                        z3="1.383651"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.665216"
                        y3="1.14251"
                        z3="1.389248"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.717034"
                        y3="1.771896"
                        z3="3.03189"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.279116"
                        y3="0.931927"
                        z3="2.466043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.649259"
                        y3="1.365181"
                        z3="-1.487959"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.734197"
                        y3="-2.647773"
                        z3="-0.276331"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.028275"
                        y3="0.739027"
                        z3="-1.742715"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.096357"
                        y3="-3.261909"
                        z3="-0.542044"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.759966"
                        y3="-1.583213"
                        z3="-1.279697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-4.0342,.9037,.834;1.4176,-1.6312,-3.04;1.6864,2.8659,.5703;1.7616,-.1717,-.7345;-4.1559,-.7436,-.0951;-3.7829,-2.0059,.6847;-2.2703,1.5568,.8166;-4.6144,.6853,2.6105;-5.1235,2.1478,-.0693;-2.3255,-2.0828,1.14;-1.5115,1.7145,1.9729;-1.6469,1.8836,-.3942;-1.3168,-1.9904,.0249;-.1913,2.1536,1.9455;-.3387,2.3247,-.4483;.409,2.4497,.725;-.1959,-1.1763,.1574;-1.4703,-2.7146,-1.1557;.7303,-1.057,-.8654;-.548,-2.609,-2.1867;.5354,-1.7705,-2.0382;2.5396,2.9615,1.7065;3.0699,1.6204,2.1673;3.053,-.6037,-.8863;3.9766,.3518,-1.2898;3.4483,-1.9047,-.6092;5.3092,-.0049,-1.4256;4.7864,-2.2473,-.7559;5.7204,-1.3065,-1.1659;-5.195,-.8376,-.4296;-3.5672,-.6759,-1.0166;-4.0154,-2.8877,.0803;-4.4157,-2.0896,1.5722;-4.6066,1.6293,3.1586;-5.6383,.306,2.6341;-3.9945,-.0222,3.1646;-5.0869,3.1323,.4009;-4.8075,2.2711,-1.1077;-6.1674,1.8275,-.0848;-2.1181,-1.2969,1.8708;-2.1823,-3.0275,1.674;-1.9428,1.4824,2.9402;-2.1891,1.7854,-1.3289;.3441,2.2437,2.8808;.1228,2.5598,-1.4;-.0453,-.5993,1.0626;-2.3242,-3.3663,-1.2891;-.6767,-3.1626,-3.1078;2.0366,3.49,2.521;3.3663,3.5941,1.3837;3.6652,1.1425,1.3892;3.717,1.7719,3.0319;2.2791,.9319,2.466;3.6493,1.3652,-1.488;2.7342,-2.6478,-.2763;6.0283,.739,-1.7427;5.0964,-3.2619,-.542;6.76,-1.5832,-1.2797;</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">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900.4998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576.5901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05083018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3021.42431921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4531.47514939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8074.32906341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.85391402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02766407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97602979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92519961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407310</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000180238892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000180238892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000360477785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.240088098290</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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127.5305 127.6806 127.7394 128.0500 128.0793 128.2448 128.3126 128.7244 128.8046 128.9387 129.3313 129.4207 129.5203 129.8029 129.8827 129.9282 130.2395 130.5627 130.6882 130.8842 131.1664 131.2474 131.4536 131.6870 131.8539 132.0014 132.1433 132.2687 132.5468 132.7733 132.8193 132.9635 133.0946 133.1661 133.3525 133.4690 133.9381 134.2510 134.4110 134.6314 134.8331 135.0510 135.4149 135.5156 135.5965 135.7702 135.9723 136.1991 136.6096 136.9866 137.2407 137.5392 137.7064 137.8550 137.9680 138.2876 138.4857 138.5563 138.6419 138.7808 138.9360 139.1368 139.3657 139.7137 140.0801 140.1085 140.2563 140.6931 140.8240 140.9537 141.3440 141.5114 141.8237 142.0491 142.2721 142.7733 143.2037 143.4590 143.5367 143.7689 143.8875 143.9393 144.1278 144.3478 144.3907 144.5770 144.7965 144.9395 145.2278 145.4261 145.5574 146.1320 146.2342 146.6289 146.7280 147.0471 147.4020 147.8645 147.9292 148.2380 148.4361 148.4977 148.7310 148.7592 148.9795 149.1097 149.2869 149.6059 149.6855 149.8248 149.9229 150.1650 150.2580 150.4119 150.6285 150.8811 151.0809 151.2774 151.3454 151.4823 151.5506 151.8453 152.2247 152.8203 153.0182 153.3947 153.4447 153.6211 153.7945 154.3145 154.7399 154.7753 154.9317 155.3299 155.6525 156.0181 156.0842 156.3498 156.5541 156.8293 156.8320 157.0246 157.5198 157.6524 157.8472 157.9201 157.9844 158.4495 158.4734 159.0410 159.6302 159.6693 159.7931 160.0460 160.4249 160.6011 161.5647 162.0370 162.7362 163.4327 164.1502 164.2073 165.2327 167.8687 169.0201 169.4896 170.6152 171.7032 171.8770 174.3354 174.9170 177.0032 180.3196 181.0743 183.1864 186.6511 187.6150 187.8711 188.5535 188.8937 189.2567 189.6850 190.3897 190.5886 191.8633 192.8264 192.8670 193.8414 195.5423 196.3495 199.9645 202.3145 203.1844 206.3607 207.4444 207.9364 212.3903 230.4503 236.1102 241.2574 248.2606 249.1853 338.8125 618.4651 620.9918 625.1972 630.1226 630.4481 631.8254 632.8789 632.8949 634.3969 634.7852 635.2993 635.4396 636.9796 637.5250 638.0713 638.4845 639.4782 642.8410 643.4487 643.8602 646.3722 647.3963 654.2915 655.8739 658.1144 1213.4859 1216.9804 1564.9266</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">0.494389 -0.221529 -0.352094 -0.314943 -0.265984 -0.160851 -0.131097 -0.445806 -0.458311 -0.082528 -0.165896 -0.092714 0.047518 -0.238951 -0.320832 0.351839 -0.225638 -0.217211 0.142980 -0.165558 0.253396 0.044574 -0.283689 0.280831 -0.284170 -0.181707 -0.105489 -0.155457 -0.194386 0.097971 0.079845 0.090838 0.089296 0.112806 0.114443 0.103780 0.100512 0.100624 0.102623 0.083367 0.098659 0.145834 0.134661 0.139267 0.134082 0.145289 0.144915 0.149888 0.094926 0.112634 0.090080 0.107478 0.093120 0.143610 0.155179 0.160917 0.161901 0.160767</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">13.5056 9.2215 8.3521 8.3149 6.2660 6.1609 6.1311 6.4458 6.4583 6.0825 6.1659 6.0927 5.9525 6.2390 6.3208 5.6482 6.2256 6.2172 5.8570 6.1656 5.7466 5.9554 6.2837 5.7192 6.2842 6.1817 6.1055 6.1555 6.1944 0.9020 0.9202 0.9092 0.9107 0.8872 0.8856 0.8962 0.8995 0.8994 0.8974 0.9166 0.9013 0.8542 0.8653 0.8607 0.8659 0.8547 0.8551 0.8501 0.9051 0.8874 0.9099 0.8925 0.9069 0.8564 0.8448 0.8391 0.8381 0.8392</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">0.4944 -0.2215 -0.3521 -0.3149 -0.2660 -0.1609 -0.1311 -0.4458 -0.4583 -0.0825 -0.1659 -0.0927 0.0475 -0.2390 -0.3208 0.3518 -0.2256 -0.2172 0.1430 -0.1656 0.2534 0.0446 -0.2837 0.2808 -0.2842 -0.1817 -0.1055 -0.1555 -0.1944 0.0980 0.0798 0.0908 0.0893 0.1128 0.1144 0.1038 0.1005 0.1006 0.1026 0.0834 0.0987 0.1458 0.1347 0.1393 0.1341 0.1453 0.1449 0.1499 0.0949 0.1126 0.0901 0.1075 0.0931 0.1436 0.1552 0.1609 0.1619 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0962 1.0630 2.0332 2.0250 3.8474 3.9019 3.6633 3.9163 3.9007 3.8046 3.8483 3.8093 3.6092 3.8710 3.9848 3.6502 3.9490 3.8820 3.6859 3.9227 3.9947 3.8308 3.9170 3.5868 3.9575 3.9009 3.8670 3.9096 3.8994 1.0072 1.0142 1.0008 1.0007 1.0090 1.0073 1.0060 1.0099 1.0107 1.0105 1.0098 1.0048 0.9889 0.9930 1.0056 1.0145 0.9972 1.0008 0.9983 0.9978 0.9918 1.0010 1.0129 1.0012 1.0207 1.0028 0.9883 0.9894 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0962 1.0630 2.0332 2.0250 3.8474 3.9019 3.6633 3.9163 3.9007 3.8046 3.8483 3.8093 3.6092 3.8710 3.9848 3.6502 3.9490 3.8820 3.6859 3.9227 3.9947 3.8308 3.9170 3.5868 3.9575 3.9009 3.8670 3.9096 3.8994 1.0072 1.0142 1.0008 1.0007 1.0090 1.0073 1.0060 1.0099 1.0107 1.0105 1.0098 1.0048 0.9889 0.9930 1.0056 1.0145 0.9972 1.0008 0.9983 0.9978 0.9918 1.0010 1.0129 1.0012 1.0207 1.0028 0.9883 0.9894 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9503 0.9965 0.9741 0.9524 1.0188 1.0633 0.8853 0.8939 0.9444 0.9226 0.9760 0.9805 0.9105 1.0097 1.0075 1.3097 1.2753 0.9765 0.9728 0.9730 0.9767 0.9774 0.9762 0.8981 1.0262 0.9803 1.4340 0.9880 1.4568 1.0024 1.3548 1.3396 1.2967 0.9919 1.2898 1.0173 1.3805 0.9716 1.4155 0.9958 1.3813 1.4477 0.9863 0.9403 0.9967 0.9802 0.9844 0.9891 0.9921 1.3216 1.3460 1.4345 1.0010 1.4209 0.9730 1.3958 0.9799 1.4226 0.9786 0.9845</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">-0.035952769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086782947333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.92757 18.55335 -0.37422 5.12202 -5.91188 -0.78986 19.67255 -18.29259 1.37996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
