<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.521668"
                        y3="1.863008"
                        z3="0.201989"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.63786"
                        y3="-4.978922"
                        z3="-1.860852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.929823"
                        y3="3.36774"
                        z3="2.360935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.187159"
                        y3="-2.814388"
                        z3="-0.346528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.734973"
                        y3="0.048158"
                        z3="0.70276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.710828"
                        y3="-0.860611"
                        z3="0.024977"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.823377"
                        y3="2.413411"
                        z3="0.803169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.855858"
                        y3="2.915942"
                        z3="1.008048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.597188"
                        y3="2.023909"
                        z3="-1.672759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.576404"
                        y3="-2.244915"
                        z3="0.666028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.647009"
                        y3="3.06382"
                        z3="2.029587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.663976"
                        y3="2.113038"
                        z3="0.086562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.46237"
                        y3="-3.030686"
                        z3="0.031492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.392103"
                        y3="3.381852"
                        z3="2.517908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.607798"
                        y3="2.412665"
                        z3="0.559175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.752282"
                        y3="3.048771"
                        z3="1.790081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.148986"
                        y3="-2.585432"
                        z3="0.165156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.700804"
                        y3="-4.165244"
                        z3="-0.737511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.893486"
                        y3="-3.233085"
                        z3="-0.474402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.660958"
                        y3="-4.837909"
                        z3="-1.366424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.625188"
                        y3="-4.357788"
                        z3="-1.240911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.152706"
                        y3="3.03315"
                        z3="1.715482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.540181"
                        y3="4.017684"
                        z3="0.632981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.535827"
                        y3="-1.578339"
                        z3="-0.816809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.793458"
                        y3="-0.883914"
                        z3="-1.764627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.716247"
                        y3="-1.042459"
                        z3="-0.315558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.246492"
                        y3="0.352387"
                        z3="-2.20696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.157425"
                        y3="0.189892"
                        z3="-0.772486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.424871"
                        y3="0.897084"
                        z3="-1.717527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.622924"
                        y3="-0.009194"
                        z3="1.791962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.753483"
                        y3="-0.292256"
                        z3="0.488073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.724711"
                        y3="-0.387369"
                        z3="0.046292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.960777"
                        y3="-0.977249"
                        z3="-1.033635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.713274"
                        y3="3.979523"
                        z3="0.805425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.844289"
                        y3="2.64422"
                        z3="0.630396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.882755"
                        y3="2.788891"
                        z3="2.092291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.558836"
                        y3="1.678925"
                        z3="-2.059911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.472197"
                        y3="3.061678"
                        z3="-1.989571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.822326"
                        y3="1.437979"
                        z3="-2.171465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.378331"
                        y3="-2.121012"
                        z3="1.734924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.517956"
                        y3="-2.792871"
                        z3="0.583159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.507969"
                        y3="3.330867"
                        z3="2.632583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.731837"
                        y3="1.624095"
                        z3="-0.879371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.287558"
                        y3="3.883391"
                        z3="3.472849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.462262"
                        y3="2.138957"
                        z3="-0.045611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.070387"
                        y3="-1.71065"
                        z3="0.76808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.712384"
                        y3="-4.534272"
                        z3="-0.853148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.851275"
                        y3="-5.720393"
                        z3="-1.963941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.119827"
                        y3="2.009853"
                        z3="1.329174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.900189"
                        y3="3.046139"
                        z3="2.509428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.515597"
                        y3="3.742592"
                        z3="0.229091"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.832122"
                        y3="4.037297"
                        z3="-0.195804"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.621995"
                        y3="5.028544"
                        z3="1.034479"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.87565"
                        y3="-1.290955"
                        z3="-2.168999"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.285808"
                        y3="-1.592582"
                        z3="0.423214"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.666118"
                        y3="0.889421"
                        z3="-2.946336"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.079006"
                        y3="0.601036"
                        z3="-0.380479"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.770287"
                        y3="1.859852"
                        z3="-2.070347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5217,1.863,.202;1.6379,-4.9789,-1.8609;1.9298,3.3677,2.3609;2.1872,-2.8144,-.3465;-3.735,.0482,.7028;-2.7108,-.8606,.025;-1.8234,2.4134,.8032;-4.8559,2.9159,1.008;-3.5972,2.0239,-1.6728;-2.5764,-2.2449,.666;-1.647,3.0638,2.0296;-.664,2.113,.0866;-1.4624,-3.0307,.0315;-.3921,3.3819,2.5179;.6078,2.4127,.5592;.7523,3.0488,1.7901;-.149,-2.5854,.1652;-1.7008,-4.1652,-.7375;.8935,-3.2331,-.4744;-.661,-4.8379,-1.3664;.6252,-4.3578,-1.2409;3.1527,3.0332,1.7155;3.5402,4.0177,.633;2.5358,-1.5783,-.8168;1.7935,-.8839,-1.7646;3.7162,-1.0425,-.3156;2.2465,.3524,-2.207;4.1574,.1899,-.7725;3.4249,.8971,-1.7175;-3.6229,-.0092,1.792;-4.7535,-.2923,.4881;-1.7247,-.3874,.0463;-2.9608,-.9772,-1.0336;-4.7133,3.9795,.8054;-5.8443,2.6442,.6304;-4.8828,2.7889,2.0923;-4.5588,1.6789,-2.0599;-3.4722,3.0617,-1.9896;-2.8223,1.438,-2.1715;-2.3783,-2.121,1.7349;-3.518,-2.7929,.5832;-2.508,3.3309,2.6326;-.7318,1.6241,-.8794;-.2876,3.8834,3.4728;1.4623,2.139,-.0456;.0704,-1.7107,.7681;-2.7124,-4.5343,-.8531;-.8513,-5.7204,-1.9639;3.1198,2.0099,1.3292;3.9002,3.0461,2.5094;4.5156,3.7426,.2291;2.8321,4.0373,-.1958;3.622,5.0285,1.0345;.8757,-1.291,-2.169;4.2858,-1.5926,.4232;1.6661,.8894,-2.9463;5.079,.601,-.3805;3.7703,1.8599,-2.0703;</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">2899.3259575203 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">5.777e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.52166818"
                                 y3="1.86300828"
                                 z3="0.20198904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.6378595"
                                 y3="-4.97892197"
                                 z3="-1.86085178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92982275"
                                 y3="3.36774006"
                                 z3="2.3609347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.18715874"
                                 y3="-2.81438816"
                                 z3="-0.34652789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.73497259"
                                 y3="0.04815804"
                                 z3="0.70276033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.71082779"
                                 y3="-0.8606113"
                                 z3="0.02497679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82337692"
                                 y3="2.41341111"
                                 z3="0.80316921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85585823"
                                 y3="2.91594235"
                                 z3="1.00804795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.59718825"
                                 y3="2.02390903"
                                 z3="-1.67275913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57640421"
                                 y3="-2.24491511"
                                 z3="0.66602848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64700895"
                                 y3="3.06381987"
                                 z3="2.02958694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66397568"
                                 y3="2.11303806"
                                 z3="0.08656209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46237021"
                                 y3="-3.03068551"
                                 z3="0.03149193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39210276"
                                 y3="3.38185224"
                                 z3="2.51790774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60779753"
                                 y3="2.41266529"
                                 z3="0.55917474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75228188"
                                 y3="3.04877092"
                                 z3="1.79008087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1489856"
                                 y3="-2.58543227"
                                 z3="0.16515611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70080419"
                                 y3="-4.1652439"
                                 z3="-0.73751097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.89348603"
                                 y3="-3.23308513"
                                 z3="-0.47440231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66095803"
                                 y3="-4.83790903"
                                 z3="-1.36642409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.62518788"
                                 y3="-4.35778846"
                                 z3="-1.24091118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.15270572"
                                 y3="3.0331501"
                                 z3="1.71548161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.54018104"
                                 y3="4.01768398"
                                 z3="0.63298079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53582671"
                                 y3="-1.57833926"
                                 z3="-0.81680923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.79345837"
                                 y3="-0.88391363"
                                 z3="-1.76462662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.71624722"
                                 y3="-1.04245877"
                                 z3="-0.31555826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.24649189"
                                 y3="0.35238654"
                                 z3="-2.20695975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.15742496"
                                 y3="0.18989154"
                                 z3="-0.77248614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.42487115"
                                 y3="0.8970838"
                                 z3="-1.71752745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62292391"
                                 y3="-0.00919368"
                                 z3="1.79196197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.75348267"
                                 y3="-0.29225595"
                                 z3="0.48807306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72471125"
                                 y3="-0.38736923"
                                 z3="0.04629154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96077677"
                                 y3="-0.97724887"
                                 z3="-1.03363476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71327432"
                                 y3="3.97952294"
                                 z3="0.80542454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.84428902"
                                 y3="2.64422031"
                                 z3="0.63039586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.88275457"
                                 y3="2.78889124"
                                 z3="2.09229094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55883635"
                                 y3="1.67892475"
                                 z3="-2.0599113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47219741"
                                 y3="3.06167799"
                                 z3="-1.98957079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.82232619"
                                 y3="1.43797923"
                                 z3="-2.17146465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37833141"
                                 y3="-2.12101203"
                                 z3="1.73492428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.51795556"
                                 y3="-2.79287122"
                                 z3="0.58315853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50796868"
                                 y3="3.33086703"
                                 z3="2.63258301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.73183693"
                                 y3="1.62409456"
                                 z3="-0.87937125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28755752"
                                 y3="3.88339099"
                                 z3="3.47284906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46226227"
                                 y3="2.13895701"
                                 z3="-0.0456114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.07038736"
                                 y3="-1.71065047"
                                 z3="0.76807983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.7123836"
                                 y3="-4.53427216"
                                 z3="-0.85314769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.85127474"
                                 y3="-5.72039329"
                                 z3="-1.96394141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.11982702"
                                 y3="2.00985305"
                                 z3="1.32917411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.90018939"
                                 y3="3.04613884"
                                 z3="2.50942804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.51559662"
                                 y3="3.74259154"
                                 z3="0.22909109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.83212188"
                                 y3="4.03729661"
                                 z3="-0.19580387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.62199536"
                                 y3="5.02854447"
                                 z3="1.03447861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.87564979"
                                 y3="-1.29095489"
                                 z3="-2.16899868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.28580799"
                                 y3="-1.59258214"
                                 z3="0.42321399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.66611826"
                                 y3="0.88942146"
                                 z3="-2.94633565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.07900634"
                                 y3="0.60103566"
                                 z3="-0.3804793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.77028749"
                                 y3="1.85985216"
                                 z3="-2.07034703">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5217,1.863,.202;1.6379,-4.9789,-1.8609;1.9298,3.3677,2.3609;2.1872,-2.8144,-.3465;-3.735,.0482,.7028;-2.7108,-.8606,.025;-1.8234,2.4134,.8032;-4.8559,2.9159,1.008;-3.5972,2.0239,-1.6728;-2.5764,-2.2449,.666;-1.647,3.0638,2.0296;-.664,2.113,.0866;-1.4624,-3.0307,.0315;-.3921,3.3819,2.5179;.6078,2.4127,.5592;.7523,3.0488,1.7901;-.149,-2.5854,.1652;-1.7008,-4.1652,-.7375;.8935,-3.2331,-.4744;-.661,-4.8379,-1.3664;.6252,-4.3578,-1.2409;3.1527,3.0332,1.7155;3.5402,4.0177,.633;2.5358,-1.5783,-.8168;1.7935,-.8839,-1.7646;3.7162,-1.0425,-.3156;2.2465,.3524,-2.207;4.1574,.1899,-.7725;3.4249,.8971,-1.7175;-3.6229,-.0092,1.792;-4.7535,-.2923,.4881;-1.7247,-.3874,.0463;-2.9608,-.9772,-1.0336;-4.7133,3.9795,.8054;-5.8443,2.6442,.6304;-4.8828,2.7889,2.0923;-4.5588,1.6789,-2.0599;-3.4722,3.0617,-1.9896;-2.8223,1.438,-2.1715;-2.3783,-2.121,1.7349;-3.518,-2.7929,.5832;-2.508,3.3309,2.6326;-.7318,1.6241,-.8794;-.2876,3.8834,3.4728;1.4623,2.139,-.0456;.0704,-1.7107,.7681;-2.7124,-4.5343,-.8531;-.8513,-5.7204,-1.9639;3.1198,2.0099,1.3292;3.9002,3.0461,2.5094;4.5156,3.7426,.2291;2.8321,4.0373,-.1958;3.622,5.0285,1.0345;.8756,-1.291,-2.169;4.2858,-1.5926,.4232;1.6661,.8894,-2.9463;5.079,.601,-.3805;3.7703,1.8599,-2.0703;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.521668"
                        y3="1.863008"
                        z3="0.201989"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.63786"
                        y3="-4.978922"
                        z3="-1.860852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.929823"
                        y3="3.36774"
                        z3="2.360935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.187159"
                        y3="-2.814388"
                        z3="-0.346528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.734973"
                        y3="0.048158"
                        z3="0.70276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.710828"
                        y3="-0.860611"
                        z3="0.024977"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.823377"
                        y3="2.413411"
                        z3="0.803169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.855858"
                        y3="2.915942"
                        z3="1.008048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.597188"
                        y3="2.023909"
                        z3="-1.672759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.576404"
                        y3="-2.244915"
                        z3="0.666028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.647009"
                        y3="3.06382"
                        z3="2.029587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.663976"
                        y3="2.113038"
                        z3="0.086562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.46237"
                        y3="-3.030686"
                        z3="0.031492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.392103"
                        y3="3.381852"
                        z3="2.517908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.607798"
                        y3="2.412665"
                        z3="0.559175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.752282"
                        y3="3.048771"
                        z3="1.790081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.148986"
                        y3="-2.585432"
                        z3="0.165156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.700804"
                        y3="-4.165244"
                        z3="-0.737511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.893486"
                        y3="-3.233085"
                        z3="-0.474402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.660958"
                        y3="-4.837909"
                        z3="-1.366424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.625188"
                        y3="-4.357788"
                        z3="-1.240911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.152706"
                        y3="3.03315"
                        z3="1.715482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.540181"
                        y3="4.017684"
                        z3="0.632981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.535827"
                        y3="-1.578339"
                        z3="-0.816809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.793458"
                        y3="-0.883914"
                        z3="-1.764627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.716247"
                        y3="-1.042459"
                        z3="-0.315558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.246492"
                        y3="0.352387"
                        z3="-2.20696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.157425"
                        y3="0.189892"
                        z3="-0.772486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.424871"
                        y3="0.897084"
                        z3="-1.717527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.622924"
                        y3="-0.009194"
                        z3="1.791962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.753483"
                        y3="-0.292256"
                        z3="0.488073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.724711"
                        y3="-0.387369"
                        z3="0.046292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.960777"
                        y3="-0.977249"
                        z3="-1.033635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.713274"
                        y3="3.979523"
                        z3="0.805425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.844289"
                        y3="2.64422"
                        z3="0.630396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.882755"
                        y3="2.788891"
                        z3="2.092291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.558836"
                        y3="1.678925"
                        z3="-2.059911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.472197"
                        y3="3.061678"
                        z3="-1.989571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.822326"
                        y3="1.437979"
                        z3="-2.171465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.378331"
                        y3="-2.121012"
                        z3="1.734924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.517956"
                        y3="-2.792871"
                        z3="0.583159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.507969"
                        y3="3.330867"
                        z3="2.632583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.731837"
                        y3="1.624095"
                        z3="-0.879371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.287558"
                        y3="3.883391"
                        z3="3.472849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.462262"
                        y3="2.138957"
                        z3="-0.045611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.070387"
                        y3="-1.71065"
                        z3="0.76808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.712384"
                        y3="-4.534272"
                        z3="-0.853148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.851275"
                        y3="-5.720393"
                        z3="-1.963941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.119827"
                        y3="2.009853"
                        z3="1.329174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.900189"
                        y3="3.046139"
                        z3="2.509428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.515597"
                        y3="3.742592"
                        z3="0.229091"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.832122"
                        y3="4.037297"
                        z3="-0.195804"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.621995"
                        y3="5.028544"
                        z3="1.034479"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.87565"
                        y3="-1.290955"
                        z3="-2.168999"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.285808"
                        y3="-1.592582"
                        z3="0.423214"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.666118"
                        y3="0.889421"
                        z3="-2.946336"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.079006"
                        y3="0.601036"
                        z3="-0.380479"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.770287"
                        y3="1.859852"
                        z3="-2.070347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5217,1.863,.202;1.6379,-4.9789,-1.8609;1.9298,3.3677,2.3609;2.1872,-2.8144,-.3465;-3.735,.0482,.7028;-2.7108,-.8606,.025;-1.8234,2.4134,.8032;-4.8559,2.9159,1.008;-3.5972,2.0239,-1.6728;-2.5764,-2.2449,.666;-1.647,3.0638,2.0296;-.664,2.113,.0866;-1.4624,-3.0307,.0315;-.3921,3.3819,2.5179;.6078,2.4127,.5592;.7523,3.0488,1.7901;-.149,-2.5854,.1652;-1.7008,-4.1652,-.7375;.8935,-3.2331,-.4744;-.661,-4.8379,-1.3664;.6252,-4.3578,-1.2409;3.1527,3.0332,1.7155;3.5402,4.0177,.633;2.5358,-1.5783,-.8168;1.7935,-.8839,-1.7646;3.7162,-1.0425,-.3156;2.2465,.3524,-2.207;4.1574,.1899,-.7725;3.4249,.8971,-1.7175;-3.6229,-.0092,1.792;-4.7535,-.2923,.4881;-1.7247,-.3874,.0463;-2.9608,-.9772,-1.0336;-4.7133,3.9795,.8054;-5.8443,2.6442,.6304;-4.8828,2.7889,2.0923;-4.5588,1.6789,-2.0599;-3.4722,3.0617,-1.9896;-2.8223,1.438,-2.1715;-2.3783,-2.121,1.7349;-3.518,-2.7929,.5832;-2.508,3.3309,2.6326;-.7318,1.6241,-.8794;-.2876,3.8834,3.4728;1.4623,2.139,-.0456;.0704,-1.7107,.7681;-2.7124,-4.5343,-.8531;-.8513,-5.7204,-1.9639;3.1198,2.0099,1.3292;3.9002,3.0461,2.5094;4.5156,3.7426,.2291;2.8321,4.0373,-.1958;3.622,5.0285,1.0345;.8757,-1.291,-2.169;4.2858,-1.5926,.4232;1.6661,.8894,-2.9463;5.079,.601,-.3805;3.7703,1.8599,-2.0703;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.6034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.2435</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06875704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2899.32595752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4409.39471456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7828.28374730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3418.88903274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02288271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96588639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89712935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000264381277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000264381277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000528762554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229361172300</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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96.3870 96.5718 96.6267 96.6534 96.7279 96.8399 97.0802 97.1998 97.3104 97.4809 97.5656 97.7556 97.8116 97.9033 98.1258 98.1705 98.2274 98.5089 98.6366 98.8101 98.8864 99.0557 99.0975 99.1671 99.2049 99.2885 99.3969 99.5801 99.6235 99.8185 99.9111 99.9506 100.1000 100.2848 100.3456 100.5214 100.7146 100.8576 100.9572 101.0240 101.1986 101.3664 101.5331 101.6726 101.7837 101.9163 102.1526 102.1804 102.5088 102.5973 102.6287 102.7703 102.8345 103.1291 103.4165 103.4782 103.6582 103.8248 103.8308 104.1066 104.2104 104.2827 104.5439 104.6442 104.7929 104.9394 104.9758 105.2456 105.3521 105.5216 105.5999 105.6108 105.7259 105.8645 106.0113 106.1372 106.3319 106.3843 106.5384 106.6007 106.8120 106.9938 107.1714 107.2391 107.3789 107.4581 107.7200 107.8271 107.8551 107.9947 108.0750 108.3285 108.5002 108.5210 108.7347 108.8426 108.8934 109.1246 109.2184 109.4892 109.5572 109.7391 109.8361 109.9826 110.0886 110.1546 110.2457 110.3529 110.5619 110.6157 110.7665 110.7940 110.9441 111.2245 111.3275 111.5295 111.7002 111.7365 111.8927 111.9632 112.1624 112.3931 112.5564 112.6493 112.7556 112.9421 113.1676 113.1869 113.4085 113.5115 113.5797 113.8832 113.8998 114.1065 114.1338 114.2449 114.3533 114.5018 114.5372 114.6658 114.7550 114.8591 114.9565 115.0520 115.2328 115.3911 115.4153 115.5437 115.7876 115.8479 115.8646 115.9568 116.2215 116.2698 116.3996 116.5094 116.7586 116.8785 117.1534 117.2519 117.3985 117.5317 117.5785 117.7970 117.9772 118.0414 118.1261 118.2097 118.2666 118.3907 118.5402 118.6419 118.7061 118.8595 118.9178 118.9880 119.1716 119.2546 119.3281 119.4449 119.6113 119.6431 119.7024 119.8458 119.9424 120.1198 120.2436 120.3560 120.4729 120.6539 120.7780 120.9928 121.1563 121.2472 121.4390 121.6382 121.7151 121.8640 122.1173 122.2085 122.2534 122.4384 122.6250 122.8004 123.0641 123.1666 123.3329 123.6623 123.8162 124.0544 124.3036 124.4521 124.7886 125.0693 125.1928 125.3951 125.8150 125.9919 126.2298 126.3903 126.6019 126.7038 126.9257 127.0232 127.1580 127.2525 127.5207 127.6864 127.7456 127.9801 128.1769 128.3463 128.4998 128.7588 128.9802 129.0854 129.5487 129.7409 129.8920 130.0074 130.1546 130.2435 130.3895 130.6567 130.9943 131.1356 131.3231 131.4159 131.4871 131.6589 131.8730 131.9709 132.0665 132.2236 132.3930 132.6476 132.7109 132.9806 133.0737 133.2359 133.3414 133.4921 133.6565 134.0775 134.4116 134.6319 135.2459 135.3495 135.4791 135.6565 135.8796 136.0976 136.2931 136.4533 136.7919 136.9145 137.4087 137.6496 137.7882 137.9143 138.0728 138.2539 138.3872 138.5265 138.6200 138.9972 139.5330 139.6451 139.7795 139.9478 140.0659 140.4645 140.6039 140.8189 141.0286 141.3215 141.6254 141.7692 141.9712 142.2834 142.4911 142.9528 143.1998 143.3640 143.5735 143.7476 143.8728 143.9270 144.1809 144.3356 144.4182 144.6181 144.7975 144.9140 145.0234 145.3610 145.8507 146.2461 146.2947 146.9136 147.1814 147.2639 147.7598 147.8152 148.1422 148.2832 148.3474 148.4682 148.7042 148.9675 148.9952 149.4020 149.4490 149.5641 149.6962 149.8700 149.9607 150.2113 150.2788 150.4309 150.6460 150.6806 150.8971 151.1519 151.3100 151.4614 151.6087 151.9496 152.1053 152.4070 152.8854 153.2826 153.4571 153.8289 154.1543 154.3438 154.9868 155.0321 155.3786 155.6789 155.9519 156.3009 156.4040 156.6010 156.7315 156.8992 157.0476 157.1905 157.3237 157.5757 157.7104 157.9311 158.1142 158.4641 158.8149 159.2021 159.4904 159.9650 160.2191 160.7104 161.2959 161.7082 161.8762 162.4385 163.4939 164.1978 164.5337 164.6914 168.0445 168.1837 169.6639 169.9652 171.6914 172.9026 174.2635 174.9461 177.2273 180.7512 180.9838 182.0968 185.8303 186.2119 187.1558 187.8202 188.7101 188.9153 189.4520 190.2248 190.3797 191.1700 192.0516 192.7853 193.7912 195.5996 196.3028 199.9119 201.1975 202.3948 205.9781 206.5806 207.9125 212.4895 229.8751 235.8986 241.1418 247.9684 248.8731 338.6691 618.0439 620.3124 622.5584 629.4533 629.9430 632.2253 632.5451 632.6547 634.1741 634.5042 635.0748 635.8879 636.5163 637.0801 637.7253 638.5067 640.0657 640.2680 642.2593 644.0317 644.8352 646.9599 653.9997 655.4836 658.3482 1212.7758 1215.2480 1563.2605</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">0.489121 -0.216639 -0.333547 -0.331507 -0.256335 -0.092152 -0.133297 -0.458952 -0.422612 -0.069636 -0.105111 -0.218355 0.000873 -0.268363 -0.179973 0.310590 -0.200014 -0.178131 0.165029 -0.177652 0.212517 0.068432 -0.278619 0.289237 -0.178800 -0.202245 -0.189436 -0.176151 -0.144858 0.074806 0.086198 0.044152 0.089240 0.106585 0.105417 0.100422 0.106814 0.108943 0.099793 0.089842 0.079796 0.136652 0.149282 0.131449 0.100919 0.145922 0.141339 0.147807 0.069861 0.108375 0.094151 0.091917 0.098343 0.149945 0.145003 0.158323 0.156858 0.158435</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">13.5109 9.2166 8.3335 8.3315 6.2563 6.0922 6.1333 6.4590 6.4226 6.0696 6.1051 6.2184 5.9991 6.2684 6.1800 5.6894 6.2000 6.1781 5.8350 6.1777 5.7875 5.9316 6.2786 5.7108 6.1788 6.2022 6.1894 6.1762 6.1449 0.9252 0.9138 0.9558 0.9108 0.8934 0.8946 0.8996 0.8932 0.8911 0.9002 0.9102 0.9202 0.8633 0.8507 0.8686 0.8991 0.8541 0.8587 0.8522 0.9301 0.8916 0.9058 0.9081 0.9017 0.8501 0.8550 0.8417 0.8431 0.8416</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">0.4891 -0.2166 -0.3335 -0.3315 -0.2563 -0.0922 -0.1333 -0.4590 -0.4226 -0.0696 -0.1051 -0.2184 0.0009 -0.2684 -0.1800 0.3106 -0.2000 -0.1781 0.1650 -0.1777 0.2125 0.0684 -0.2786 0.2892 -0.1788 -0.2022 -0.1894 -0.1762 -0.1449 0.0748 0.0862 0.0442 0.0892 0.1066 0.1054 0.1004 0.1068 0.1089 0.0998 0.0898 0.0798 0.1367 0.1493 0.1314 0.1009 0.1459 0.1413 0.1478 0.0699 0.1084 0.0942 0.0919 0.0983 0.1499 0.1450 0.1583 0.1569 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1403 1.0710 2.0854 2.0835 3.8421 3.8785 3.7493 3.9283 3.8832 3.8160 3.8980 3.9275 3.6846 4.0388 3.8037 3.7937 3.9294 3.8951 3.7031 3.8809 4.0605 3.8371 3.9042 3.7047 3.8303 3.9556 3.8738 3.8812 3.7902 1.0166 1.0141 1.0088 1.0067 1.0093 1.0112 1.0105 1.0074 1.0083 1.0099 1.0065 1.0145 0.9884 0.9811 1.0156 1.0465 1.0016 1.0028 0.9985 1.0087 0.9950 1.0074 1.0007 1.0092 1.0029 1.0074 0.9931 0.9898 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1403 1.0710 2.0854 2.0835 3.8421 3.8785 3.7493 3.9283 3.8832 3.8160 3.8980 3.9275 3.6846 4.0388 3.8037 3.7937 3.9294 3.8951 3.7031 3.8809 4.0605 3.8371 3.9042 3.7047 3.8303 3.9556 3.8738 3.8812 3.7902 1.0166 1.0141 1.0088 1.0067 1.0093 1.0112 1.0105 1.0074 1.0083 1.0099 1.0065 1.0145 0.9884 0.9811 1.0156 1.0465 1.0016 1.0028 0.9985 1.0087 0.9950 1.0074 1.0007 1.0092 1.0029 1.0074 0.9931 0.9898 0.9894</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">0.9496 0.9937 0.9817 0.9562 1.0711 1.0895 0.8968 0.9205 0.9793 0.9174 0.9876 0.9813 0.9219 1.0081 0.9951 1.3272 1.3659 0.9745 0.9744 0.9745 0.9736 0.9718 0.9764 0.8866 1.0092 1.0102 1.4980 0.9846 1.4251 0.9556 1.3589 1.3718 1.3578 0.9948 1.3006 0.9710 1.3917 0.9681 1.4068 0.9800 1.3912 1.4263 0.9834 0.9375 0.9965 0.9826 0.9832 0.9938 0.9872 1.3286 1.3709 1.3897 0.9781 1.4423 0.9883 1.3786 0.9929 1.3507 0.9957 0.9949</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">-0.032087188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100844227162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.24106 16.63141 -0.60965 28.83800 -28.30959 0.52841 3.43405 -3.74568 -0.31162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
