<?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="-3.508554"
                        y3="1.739356"
                        z3="0.795779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.710567"
                        y3="-5.36972"
                        z3="-0.084791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.660662"
                        y3="4.361431"
                        z3="-0.950426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.27517"
                        y3="-2.802109"
                        z3="-0.616837"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.68454"
                        y3="0.248003"
                        z3="-0.357566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.602214"
                        y3="-0.803425"
                        z3="-0.129995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.897082"
                        y3="2.606098"
                        z3="0.348836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.424658"
                        y3="1.167161"
                        z3="2.58689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.962481"
                        y3="2.90386"
                        z3="0.537554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.498948"
                        y3="-1.837768"
                        z3="-1.253239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.858637"
                        y3="3.68167"
                        z3="-0.544949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.666999"
                        y3="2.141902"
                        z3="0.817435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.383733"
                        y3="-2.812914"
                        z3="-1.000467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.666022"
                        y3="4.247303"
                        z3="-0.960836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.543342"
                        y3="2.687879"
                        z3="0.409852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.550719"
                        y3="3.747371"
                        z3="-0.494226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.067876"
                        y3="-2.356618"
                        z3="-0.963933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.628105"
                        y3="-4.158225"
                        z3="-0.745341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.974013"
                        y3="-3.210019"
                        z3="-0.64394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.589155"
                        y3="-5.031042"
                        z3="-0.450418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.698863"
                        y3="-4.546092"
                        z3="-0.388356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.937963"
                        y3="3.769204"
                        z3="-0.743711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.171472"
                        y3="2.555735"
                        z3="-1.618225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.651126"
                        y3="-1.754757"
                        z3="0.177895"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.911426"
                        y3="-1.312718"
                        z3="1.268772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.864444"
                        y3="-1.15561"
                        z3="-0.140377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.395056"
                        y3="-0.256588"
                        z3="2.030529"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.336828"
                        y3="-0.109325"
                        z3="0.636408"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.60312"
                        y3="0.352344"
                        z3="1.721563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.678282"
                        y3="-0.199834"
                        z3="-0.249832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633183"
                        y3="0.619721"
                        z3="-1.387848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.780462"
                        y3="-1.319835"
                        z3="0.817982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.626516"
                        y3="-0.318828"
                        z3="-0.026115"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.323836"
                        y3="0.61443"
                        z3="2.869073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.572738"
                        y3="0.509649"
                        z3="2.772594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.334435"
                        y3="2.013541"
                        z3="3.271274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.898773"
                        y3="2.418857"
                        z3="0.823514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.872232"
                        y3="3.814157"
                        z3="1.133895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.066173"
                        y3="3.204428"
                        z3="-0.507133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.445609"
                        y3="-2.373495"
                        z3="-1.357422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329265"
                        y3="-1.315068"
                        z3="-2.199427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.780732"
                        y3="4.094351"
                        z3="-0.939527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.628946"
                        y3="1.320542"
                        z3="1.524899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.667686"
                        y3="5.077968"
                        z3="-1.656835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.460403"
                        y3="2.2709"
                        z3="0.804915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.15113"
                        y3="-1.315588"
                        z3="-1.175379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.642437"
                        y3="-4.536075"
                        z3="-0.774031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.780421"
                        y3="-6.078261"
                        z3="-0.253603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.095887"
                        y3="3.533381"
                        z3="0.313283"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.649784"
                        y3="4.554056"
                        z3="-1.000077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.510378"
                        y3="1.723829"
                        z3="-1.374813"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.036519"
                        y3="2.803411"
                        z3="-2.672037"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.197657"
                        y3="2.21033"
                        z3="-1.488386"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.972245"
                        y3="-1.778082"
                        z3="1.538301"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.43382"
                        y3="-1.511697"
                        z3="-0.990018"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.81725"
                        y3="0.085491"
                        z3="2.879757"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.283537"
                        y3="0.350999"
                        z3="0.384255"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.971791"
                        y3="1.173409"
                        z3="2.322182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.5086,1.7394,.7958;1.7106,-5.3697,-.0848;1.6607,4.3614,-.9504;2.2752,-2.8021,-.6168;-3.6845,.248,-.3576;-2.6022,-.8034,-.13;-1.8971,2.6061,.3488;-3.4247,1.1672,2.5869;-4.9625,2.9039,.5376;-2.4989,-1.8378,-1.2532;-1.8586,3.6817,-.5449;-.667,2.1419,.8174;-1.3837,-2.8129,-1.0005;-.666,4.2473,-.9608;.5433,2.6879,.4099;.5507,3.7474,-.4942;-.0679,-2.3566,-.9639;-1.6281,-4.1582,-.7453;.974,-3.21,-.6439;-.5892,-5.031,-.4504;.6989,-4.5461,-.3884;2.938,3.7692,-.7437;3.1715,2.5557,-1.6182;2.6511,-1.7548,.1779;1.9114,-1.3127,1.2688;3.8644,-1.1556,-.1404;2.3951,-.2566,2.0305;4.3368,-.1093,.6364;3.6031,.3523,1.7216;-4.6783,-.1998,-.2498;-3.6332,.6197,-1.3878;-2.7805,-1.3198,.818;-1.6265,-.3188,-.0261;-4.3238,.6144,2.8691;-2.5727,.5096,2.7726;-3.3344,2.0135,3.2713;-5.8988,2.4189,.8235;-4.8722,3.8142,1.1339;-5.0662,3.2044,-.5071;-3.4456,-2.3735,-1.3574;-2.3293,-1.3151,-2.1994;-2.7807,4.0944,-.9395;-.6289,1.3205,1.5249;-.6677,5.078,-1.6568;1.4604,2.2709,.8049;.1511,-1.3156,-1.1754;-2.6424,-4.5361,-.774;-.7804,-6.0783,-.2536;3.0959,3.5334,.3133;3.6498,4.5541,-1.0001;2.5104,1.7238,-1.3748;3.0365,2.8034,-2.672;4.1977,2.2103,-1.4884;.9722,-1.7781,1.5383;4.4338,-1.5117,-.99;1.8173,.0855,2.8798;5.2835,.351,.3843;3.9718,1.1734,2.3222;</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">2896.4810841949 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">5.780e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.364 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">1.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.566 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="-3.5085537"
                                 y3="1.73935559"
                                 z3="0.79577924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.71056722"
                                 y3="-5.36971968"
                                 z3="-0.08479093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66066163"
                                 y3="4.36143091"
                                 z3="-0.95042574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27517005"
                                 y3="-2.80210883"
                                 z3="-0.61683723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.6845399"
                                 y3="0.24800326"
                                 z3="-0.35756558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60221443"
                                 y3="-0.80342511"
                                 z3="-0.1299951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89708175"
                                 y3="2.60609789"
                                 z3="0.3488358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.42465805"
                                 y3="1.16716144"
                                 z3="2.58689049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.96248134"
                                 y3="2.90386047"
                                 z3="0.53755446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49894763"
                                 y3="-1.83776847"
                                 z3="-1.25323944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.85863695"
                                 y3="3.68167045"
                                 z3="-0.54494878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66699872"
                                 y3="2.14190203"
                                 z3="0.81743475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38373302"
                                 y3="-2.81291437"
                                 z3="-1.00046666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66602175"
                                 y3="4.24730335"
                                 z3="-0.96083619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54334173"
                                 y3="2.6878795"
                                 z3="0.40985224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55071893"
                                 y3="3.747371"
                                 z3="-0.49422603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06787614"
                                 y3="-2.35661758"
                                 z3="-0.96393268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62810539"
                                 y3="-4.15822517"
                                 z3="-0.74534135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.97401335"
                                 y3="-3.21001927"
                                 z3="-0.64394011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.5891554"
                                 y3="-5.03104178"
                                 z3="-0.45041834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69886336"
                                 y3="-4.54609233"
                                 z3="-0.38835555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.93796336"
                                 y3="3.76920444"
                                 z3="-0.74371059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17147196"
                                 y3="2.55573475"
                                 z3="-1.61822521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65112569"
                                 y3="-1.75475738"
                                 z3="0.17789496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.91142619"
                                 y3="-1.3127176"
                                 z3="1.26877217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.86444438"
                                 y3="-1.15561042"
                                 z3="-0.14037716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.39505595"
                                 y3="-0.2565878"
                                 z3="2.03052909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.33682777"
                                 y3="-0.10932538"
                                 z3="0.63640798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.60312001"
                                 y3="0.35234386"
                                 z3="1.72156326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.67828195"
                                 y3="-0.19983368"
                                 z3="-0.24983217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.63318315"
                                 y3="0.61972113"
                                 z3="-1.38784784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7804619"
                                 y3="-1.31983485"
                                 z3="0.81798194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62651606"
                                 y3="-0.31882777"
                                 z3="-0.02611483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.32383556"
                                 y3="0.61443046"
                                 z3="2.86907291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.57273796"
                                 y3="0.50964896"
                                 z3="2.77259421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.33443541"
                                 y3="2.01354056"
                                 z3="3.2712741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.89877285"
                                 y3="2.41885724"
                                 z3="0.82351413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.87223159"
                                 y3="3.81415737"
                                 z3="1.13389497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06617331"
                                 y3="3.20442823"
                                 z3="-0.50713342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44560906"
                                 y3="-2.37349487"
                                 z3="-1.35742166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32926504"
                                 y3="-1.31506819"
                                 z3="-2.19942738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78073188"
                                 y3="4.09435081"
                                 z3="-0.93952674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62894627"
                                 y3="1.32054208"
                                 z3="1.52489872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.66768608"
                                 y3="5.07796779"
                                 z3="-1.65683526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46040254"
                                 y3="2.27089975"
                                 z3="0.80491473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15113044"
                                 y3="-1.3155879"
                                 z3="-1.17537938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.64243723"
                                 y3="-4.53607484"
                                 z3="-0.77403108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.78042108"
                                 y3="-6.07826128"
                                 z3="-0.25360342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.09588713"
                                 y3="3.53338084"
                                 z3="0.31328259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.64978404"
                                 y3="4.55405645"
                                 z3="-1.00007691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.51037757"
                                 y3="1.72382914"
                                 z3="-1.37481319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.03651858"
                                 y3="2.80341147"
                                 z3="-2.67203744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.19765732"
                                 y3="2.21033041"
                                 z3="-1.48838646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.97224521"
                                 y3="-1.77808241"
                                 z3="1.538301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.43382009"
                                 y3="-1.51169703"
                                 z3="-0.99001783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.81725001"
                                 y3="0.08549097"
                                 z3="2.87975727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.28353741"
                                 y3="0.35099922"
                                 z3="0.38425543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.97179073"
                                 y3="1.17340873"
                                 z3="2.32218177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 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:-3.5086,1.7394,.7958;1.7106,-5.3697,-.0848;1.6607,4.3614,-.9504;2.2752,-2.8021,-.6168;-3.6845,.248,-.3576;-2.6022,-.8034,-.13;-1.8971,2.6061,.3488;-3.4247,1.1672,2.5869;-4.9625,2.9039,.5376;-2.4989,-1.8378,-1.2532;-1.8586,3.6817,-.5449;-.667,2.1419,.8174;-1.3837,-2.8129,-1.0005;-.666,4.2473,-.9608;.5433,2.6879,.4099;.5507,3.7474,-.4942;-.0679,-2.3566,-.9639;-1.6281,-4.1582,-.7453;.974,-3.21,-.6439;-.5892,-5.031,-.4504;.6989,-4.5461,-.3884;2.938,3.7692,-.7437;3.1715,2.5557,-1.6182;2.6511,-1.7548,.1779;1.9114,-1.3127,1.2688;3.8644,-1.1556,-.1404;2.3951,-.2566,2.0305;4.3368,-.1093,.6364;3.6031,.3523,1.7216;-4.6783,-.1998,-.2498;-3.6332,.6197,-1.3878;-2.7805,-1.3198,.818;-1.6265,-.3188,-.0261;-4.3238,.6144,2.8691;-2.5727,.5096,2.7726;-3.3344,2.0135,3.2713;-5.8988,2.4189,.8235;-4.8722,3.8142,1.1339;-5.0662,3.2044,-.5071;-3.4456,-2.3735,-1.3574;-2.3293,-1.3151,-2.1994;-2.7807,4.0944,-.9395;-.6289,1.3205,1.5249;-.6677,5.078,-1.6568;1.4604,2.2709,.8049;.1511,-1.3156,-1.1754;-2.6424,-4.5361,-.774;-.7804,-6.0783,-.2536;3.0959,3.5334,.3133;3.6498,4.5541,-1.0001;2.5104,1.7238,-1.3748;3.0365,2.8034,-2.672;4.1977,2.2103,-1.4884;.9722,-1.7781,1.5383;4.4338,-1.5117,-.99;1.8173,.0855,2.8798;5.2835,.351,.3843;3.9718,1.1734,2.3222;</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="-3.508554"
                        y3="1.739356"
                        z3="0.795779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.710567"
                        y3="-5.36972"
                        z3="-0.084791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.660662"
                        y3="4.361431"
                        z3="-0.950426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.27517"
                        y3="-2.802109"
                        z3="-0.616837"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.68454"
                        y3="0.248003"
                        z3="-0.357566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.602214"
                        y3="-0.803425"
                        z3="-0.129995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.897082"
                        y3="2.606098"
                        z3="0.348836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.424658"
                        y3="1.167161"
                        z3="2.58689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.962481"
                        y3="2.90386"
                        z3="0.537554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.498948"
                        y3="-1.837768"
                        z3="-1.253239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.858637"
                        y3="3.68167"
                        z3="-0.544949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.666999"
                        y3="2.141902"
                        z3="0.817435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.383733"
                        y3="-2.812914"
                        z3="-1.000467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.666022"
                        y3="4.247303"
                        z3="-0.960836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.543342"
                        y3="2.687879"
                        z3="0.409852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.550719"
                        y3="3.747371"
                        z3="-0.494226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.067876"
                        y3="-2.356618"
                        z3="-0.963933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.628105"
                        y3="-4.158225"
                        z3="-0.745341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.974013"
                        y3="-3.210019"
                        z3="-0.64394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.589155"
                        y3="-5.031042"
                        z3="-0.450418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.698863"
                        y3="-4.546092"
                        z3="-0.388356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.937963"
                        y3="3.769204"
                        z3="-0.743711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.171472"
                        y3="2.555735"
                        z3="-1.618225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.651126"
                        y3="-1.754757"
                        z3="0.177895"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.911426"
                        y3="-1.312718"
                        z3="1.268772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.864444"
                        y3="-1.15561"
                        z3="-0.140377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.395056"
                        y3="-0.256588"
                        z3="2.030529"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.336828"
                        y3="-0.109325"
                        z3="0.636408"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.60312"
                        y3="0.352344"
                        z3="1.721563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.678282"
                        y3="-0.199834"
                        z3="-0.249832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633183"
                        y3="0.619721"
                        z3="-1.387848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.780462"
                        y3="-1.319835"
                        z3="0.817982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.626516"
                        y3="-0.318828"
                        z3="-0.026115"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.323836"
                        y3="0.61443"
                        z3="2.869073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.572738"
                        y3="0.509649"
                        z3="2.772594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.334435"
                        y3="2.013541"
                        z3="3.271274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.898773"
                        y3="2.418857"
                        z3="0.823514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.872232"
                        y3="3.814157"
                        z3="1.133895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.066173"
                        y3="3.204428"
                        z3="-0.507133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.445609"
                        y3="-2.373495"
                        z3="-1.357422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329265"
                        y3="-1.315068"
                        z3="-2.199427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.780732"
                        y3="4.094351"
                        z3="-0.939527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.628946"
                        y3="1.320542"
                        z3="1.524899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.667686"
                        y3="5.077968"
                        z3="-1.656835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.460403"
                        y3="2.2709"
                        z3="0.804915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.15113"
                        y3="-1.315588"
                        z3="-1.175379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.642437"
                        y3="-4.536075"
                        z3="-0.774031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.780421"
                        y3="-6.078261"
                        z3="-0.253603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.095887"
                        y3="3.533381"
                        z3="0.313283"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.649784"
                        y3="4.554056"
                        z3="-1.000077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.510378"
                        y3="1.723829"
                        z3="-1.374813"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.036519"
                        y3="2.803411"
                        z3="-2.672037"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.197657"
                        y3="2.21033"
                        z3="-1.488386"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.972245"
                        y3="-1.778082"
                        z3="1.538301"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.43382"
                        y3="-1.511697"
                        z3="-0.990018"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.81725"
                        y3="0.085491"
                        z3="2.879757"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.283537"
                        y3="0.350999"
                        z3="0.384255"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.971791"
                        y3="1.173409"
                        z3="2.322182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.5086,1.7394,.7958;1.7106,-5.3697,-.0848;1.6607,4.3614,-.9504;2.2752,-2.8021,-.6168;-3.6845,.248,-.3576;-2.6022,-.8034,-.13;-1.8971,2.6061,.3488;-3.4247,1.1672,2.5869;-4.9625,2.9039,.5376;-2.4989,-1.8378,-1.2532;-1.8586,3.6817,-.5449;-.667,2.1419,.8174;-1.3837,-2.8129,-1.0005;-.666,4.2473,-.9608;.5433,2.6879,.4099;.5507,3.7474,-.4942;-.0679,-2.3566,-.9639;-1.6281,-4.1582,-.7453;.974,-3.21,-.6439;-.5892,-5.031,-.4504;.6989,-4.5461,-.3884;2.938,3.7692,-.7437;3.1715,2.5557,-1.6182;2.6511,-1.7548,.1779;1.9114,-1.3127,1.2688;3.8644,-1.1556,-.1404;2.3951,-.2566,2.0305;4.3368,-.1093,.6364;3.6031,.3523,1.7216;-4.6783,-.1998,-.2498;-3.6332,.6197,-1.3878;-2.7805,-1.3198,.818;-1.6265,-.3188,-.0261;-4.3238,.6144,2.8691;-2.5727,.5096,2.7726;-3.3344,2.0135,3.2713;-5.8988,2.4189,.8235;-4.8722,3.8142,1.1339;-5.0662,3.2044,-.5071;-3.4456,-2.3735,-1.3574;-2.3293,-1.3151,-2.1994;-2.7807,4.0944,-.9395;-.6289,1.3205,1.5249;-.6677,5.078,-1.6568;1.4604,2.2709,.8049;.1511,-1.3156,-1.1754;-2.6424,-4.5361,-.774;-.7804,-6.0783,-.2536;3.0959,3.5334,.3133;3.6498,4.5541,-1.0001;2.5104,1.7238,-1.3748;3.0365,2.8034,-2.672;4.1977,2.2103,-1.4884;.9722,-1.7781,1.5383;4.4338,-1.5117,-.99;1.8173,.0855,2.8798;5.2835,.351,.3843;3.9718,1.1734,2.3222;</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">3380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.0989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.7568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</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">-1510.06849499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2896.48108419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.54957919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7822.50907719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3415.95949800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02335660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97951437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91101938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999933904556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999933904556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999867809111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231733048891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4021 127.5254 127.6367 127.7197 128.0535 128.3586 128.3778 128.4762 128.7241 129.0168 129.0454 129.2703 129.7098 129.9382 130.0115 130.0977 130.1842 130.3984 130.8226 131.0708 131.1601 131.2327 131.2917 131.4434 131.6392 131.8116 132.0381 132.2394 132.3106 132.3792 132.4396 132.6800 132.9029 132.9941 133.1198 133.3784 133.5312 133.7860 134.1044 134.5076 134.9509 135.0920 135.3131 135.5633 135.7359 135.8357 136.0324 136.3248 136.4012 136.5968 136.9698 137.1596 137.6788 137.7403 137.8906 137.9296 138.1651 138.3145 138.5488 138.7239 138.9913 139.3415 139.5417 139.7349 139.7650 140.0476 140.4748 140.5293 140.8655 141.0460 141.4415 141.5727 141.8521 141.9956 142.2575 142.5196 143.0060 143.1119 143.3207 143.5814 143.7281 143.8138 143.9340 144.2005 144.2986 144.4624 144.6395 144.7547 144.9139 145.2258 145.4114 145.8873 146.2187 146.3758 146.8405 147.0879 147.4043 147.6711 147.7222 148.0088 148.1376 148.3031 148.5589 148.6724 148.9300 149.2551 149.4164 149.4578 149.5994 149.6350 149.7652 149.9628 150.2903 150.3960 150.4951 150.6019 150.7123 150.9173 151.0317 151.2549 151.4795 151.7701 151.9003 152.0714 152.3807 152.8472 153.0136 153.3426 153.7832 154.0550 154.2643 154.9463 155.0846 155.6054 155.6945 156.1122 156.2141 156.4361 156.6354 156.7211 156.9296 157.0968 157.2593 157.3712 157.5010 157.7932 157.9286 158.2220 158.5020 158.7569 159.1458 159.2749 159.8093 160.1191 160.5749 161.0830 161.6832 161.7433 162.2602 163.4883 164.0915 164.2716 164.4339 167.8474 168.7474 169.5653 169.9032 171.8266 172.7814 174.3454 174.5711 177.0472 180.7440 180.7790 182.4278 186.1422 186.1786 187.1036 187.6251 188.6703 188.8260 189.4622 190.1981 190.3880 191.0446 192.0127 192.7950 194.0345 195.3721 196.1331 200.0470 201.5278 202.3739 206.1201 206.6210 207.5361 212.5621 229.8811 235.8878 241.1463 247.9872 248.8755 338.7795 617.7644 620.1111 621.1804 629.3986 630.0650 631.9784 632.5502 632.6276 634.1711 634.4741 635.2011 635.8106 636.6358 637.2343 637.8685 638.5515 639.2885 640.0787 642.2901 644.0122 644.7773 647.3937 654.1198 655.6057 658.3620 1212.6101 1215.2149 1563.1291</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">0.488452 -0.216590 -0.337551 -0.329821 -0.256163 -0.092940 -0.147630 -0.421777 -0.458657 -0.068154 -0.097017 -0.182139 0.005200 -0.270518 -0.216840 0.305303 -0.217045 -0.181892 0.189862 -0.174246 0.196229 0.055603 -0.274186 0.325875 -0.193005 -0.238840 -0.185091 -0.147136 -0.179343 0.085336 0.075084 0.088223 0.046876 0.107036 0.099834 0.109128 0.105430 0.106037 0.100201 0.079273 0.090249 0.135656 0.147828 0.131341 0.131084 0.148146 0.140181 0.147442 0.081490 0.107912 0.079505 0.102829 0.094809 0.154535 0.144188 0.161832 0.159310 0.159258</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">13.5115 9.2166 8.3376 8.3298 6.2562 6.0929 6.1476 6.4218 6.4587 6.0682 6.0970 6.1821 5.9948 6.2705 6.2168 5.6947 6.2170 6.1819 5.8101 6.1742 5.8038 5.9444 6.2742 5.6741 6.1930 6.2388 6.1851 6.1471 6.1793 0.9147 0.9249 0.9118 0.9531 0.8930 0.9002 0.8909 0.8946 0.8940 0.8998 0.9207 0.9098 0.8643 0.8522 0.8687 0.8689 0.8519 0.8598 0.8526 0.9185 0.8921 0.9205 0.8972 0.9052 0.8455 0.8558 0.8382 0.8407 0.8407</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">0.4885 -0.2166 -0.3376 -0.3298 -0.2562 -0.0929 -0.1476 -0.4218 -0.4587 -0.0682 -0.0970 -0.1821 0.0052 -0.2705 -0.2168 0.3053 -0.2170 -0.1819 0.1899 -0.1742 0.1962 0.0556 -0.2742 0.3259 -0.1930 -0.2388 -0.1851 -0.1471 -0.1793 0.0853 0.0751 0.0882 0.0469 0.1070 0.0998 0.1091 0.1054 0.1060 0.1002 0.0793 0.0902 0.1357 0.1478 0.1313 0.1311 0.1481 0.1402 0.1474 0.0815 0.1079 0.0795 0.1028 0.0948 0.1545 0.1442 0.1618 0.1593 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1405 1.0706 2.0753 2.0877 3.8428 3.8813 3.7609 3.8833 3.9279 3.8109 3.8873 3.8917 3.6776 4.0427 3.8263 3.7911 3.9338 3.8961 3.6876 3.8765 4.0665 3.8456 3.9190 3.6791 3.8488 3.9572 3.8637 3.8548 3.8249 1.0141 1.0162 1.0059 1.0089 1.0074 1.0096 1.0084 1.0111 1.0095 1.0108 1.0147 1.0064 0.9882 0.9802 1.0154 1.0213 0.9975 1.0033 0.9987 0.9967 0.9932 1.0004 1.0096 1.0069 0.9998 1.0094 0.9901 0.9886 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1405 1.0706 2.0753 2.0877 3.8428 3.8813 3.7609 3.8833 3.9279 3.8109 3.8873 3.8917 3.6776 4.0427 3.8263 3.7911 3.9338 3.8961 3.6876 3.8765 4.0665 3.8456 3.9190 3.6791 3.8488 3.9572 3.8637 3.8548 3.8249 1.0141 1.0162 1.0059 1.0089 1.0074 1.0096 1.0084 1.0111 1.0095 1.0108 1.0147 1.0064 0.9882 0.9802 1.0154 1.0213 0.9975 1.0033 0.9987 0.9967 0.9932 1.0004 1.0096 1.0069 0.9998 1.0094 0.9901 0.9886 0.9901</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">0.9487 0.9955 0.9567 0.9813 1.0711 1.0740 0.8973 0.9313 0.9782 0.9189 0.9822 0.9866 0.9222 0.9969 1.0056 1.3270 1.3623 0.9737 0.9761 0.9717 0.9744 0.9750 0.9742 0.8837 1.0126 1.0066 1.4923 0.9848 1.4146 0.9552 1.3608 1.3732 1.3585 0.9946 1.3127 0.9666 1.3854 0.9659 1.4036 0.9809 1.3859 1.4303 0.9849 0.9436 0.9940 0.9825 0.9931 0.9861 0.9833 1.3367 1.3610 1.3902 0.9724 1.4283 0.9918 1.3861 0.9892 1.3593 0.9967 0.9960</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">-0.032050632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100545625692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.71575 17.16941 -0.54633 25.02936 -24.69239 0.33697 3.18391 -2.92861 0.25531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.75588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
