<?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="-3.780557"
                        y3="1.618195"
                        z3="0.997751"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.556791"
                        y3="-3.851909"
                        z3="-3.123737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.826599"
                        y3="3.72034"
                        z3="0.165941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.317715"
                        y3="-3.059603"
                        z3="-0.708745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.534144"
                        y3="-0.225098"
                        z3="1.370463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.586381"
                        y3="-0.889251"
                        z3="0.375803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.085757"
                        y3="2.381911"
                        z3="0.695848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.620414"
                        y3="2.476069"
                        z3="2.446237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.822208"
                        y3="1.792867"
                        z3="-0.560958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.386942"
                        y3="-2.393465"
                        z3="0.587477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.320139"
                        y3="2.923946"
                        z3="1.734672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.488372"
                        y3="2.335672"
                        z3="-0.563412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.350307"
                        y3="-2.903896"
                        z3="-0.3721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027051"
                        y3="3.372205"
                        z3="1.534382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190036"
                        y3="2.777398"
                        z3="-0.790986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.554572"
                        y3="3.290991"
                        z3="0.267658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000575"
                        y3="-2.801132"
                        z3="-0.044452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.70078"
                        y3="-3.368688"
                        z3="-1.635368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.983506"
                        y3="-3.115013"
                        z3="-0.969238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.725394"
                        y3="-3.707383"
                        z3="-2.563176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.602481"
                        y3="-3.560447"
                        z3="-2.228082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.515109"
                        y3="3.566424"
                        z3="-1.068413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.945878"
                        y3="3.996097"
                        z3="-0.859516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.827767"
                        y3="-2.074866"
                        z3="0.095088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.37639"
                        y3="-0.761276"
                        z3="0.049645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.871365"
                        y3="-2.436634"
                        z3="0.934959"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.972542"
                        y3="0.185887"
                        z3="0.869907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.467752"
                        y3="-1.474536"
                        z3="1.737372"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.016771"
                        y3="-0.16261"
                        z3="1.715573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.145104"
                        y3="-0.342538"
                        z3="2.387916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.510379"
                        y3="-0.723498"
                        z3="1.360694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.60735"
                        y3="-0.40501"
                        z3="0.431657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.938883"
                        y3="-0.730221"
                        z3="-0.648949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.623674"
                        y3="2.075886"
                        z3="2.609619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.06868"
                        y3="2.343212"
                        z3="3.379177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.722561"
                        y3="3.549762"
                        z3="2.275523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.933194"
                        y3="2.83739"
                        z3="-0.859651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.394749"
                        y3="1.255018"
                        z3="-1.409846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.825864"
                        y3="1.391114"
                        z3="-0.402586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.072065"
                        y3="-2.577812"
                        z3="1.618058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334452"
                        y3="-2.918558"
                        z3="0.443634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.733031"
                        y3="2.995573"
                        z3="2.734981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.035013"
                        y3="1.935323"
                        z3="-1.410074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.546013"
                        y3="3.781543"
                        z3="2.357903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.219485"
                        y3="2.710298"
                        z3="-1.790081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.28104"
                        y3="-2.453468"
                        z3="0.942864"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.744885"
                        y3="-3.461604"
                        z3="-1.907403"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.993982"
                        y3="-4.066018"
                        z3="-3.548749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.040965"
                        y3="4.175412"
                        z3="-1.845496"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.47714"
                        y3="2.522149"
                        z3="-1.396996"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.012055"
                        y3="5.03834"
                        z3="-0.545726"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.445445"
                        y3="3.376438"
                        z3="-0.113663"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.494024"
                        y3="3.894942"
                        z3="-1.796225"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.569292"
                        y3="-0.469731"
                        z3="-0.610929"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.215919"
                        y3="-3.462895"
                        z3="0.955132"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.616974"
                        y3="1.20733"
                        z3="0.843825"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.283807"
                        y3="-1.75898"
                        z3="2.388885"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.474756"
                        y3="0.584145"
                        z3="2.350761"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-3.7806,1.6182,.9978;1.5568,-3.8519,-3.1237;1.8266,3.7203,.1659;2.3177,-3.0596,-.7087;-3.5341,-.2251,1.3705;-2.5864,-.8893,.3758;-2.0858,2.3819,.6958;-4.6204,2.4761,2.4462;-4.8222,1.7929,-.561;-2.3869,-2.3935,.5875;-1.3201,2.9239,1.7347;-1.4884,2.3357,-.5634;-1.3503,-2.9039,-.3721;-.0271,3.3722,1.5344;-.19,2.7774,-.791;.5546,3.291,.2677;-.0006,-2.8011,-.0445;-1.7008,-3.3687,-1.6354;.9835,-3.115,-.9692;-.7254,-3.7074,-2.5632;.6025,-3.5604,-2.2281;2.5151,3.5664,-1.0684;3.9459,3.9961,-.8595;2.8278,-2.0749,.0951;2.3764,-.7613,.0496;3.8714,-2.4366,.935;2.9725,.1859,.8699;4.4678,-1.4745,1.7374;4.0168,-.1626,1.7156;-3.1451,-.3425,2.3879;-4.5104,-.7235,1.3607;-1.6074,-.405,.4317;-2.9389,-.7302,-.6489;-5.6237,2.0759,2.6096;-4.0687,2.3432,3.3792;-4.7226,3.5498,2.2755;-4.9332,2.8374,-.8597;-4.3947,1.255,-1.4098;-5.8259,1.3911,-.4026;-2.0721,-2.5778,1.6181;-3.3345,-2.9186,.4436;-1.733,2.9956,2.735;-2.035,1.9353,-1.4101;.546,3.7815,2.3579;.2195,2.7103,-1.7901;.281,-2.4535,.9429;-2.7449,-3.4616,-1.9074;-.994,-4.066,-3.5487;2.041,4.1754,-1.8455;2.4771,2.5221,-1.397;4.0121,5.0383,-.5457;4.4454,3.3764,-.1137;4.494,3.8949,-1.7962;1.5693,-.4697,-.6109;4.2159,-3.4629,.9551;2.617,1.2073,.8438;5.2838,-1.759,2.3889;4.4748,.5841,2.3508;</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">2870.0252011224 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.194e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.992 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="-3.78055692"
                                 y3="1.61819489"
                                 z3="0.99775065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.55679106"
                                 y3="-3.85190875"
                                 z3="-3.12373654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82659868"
                                 y3="3.72034002"
                                 z3="0.16594148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.3177151"
                                 y3="-3.05960252"
                                 z3="-0.70874523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.53414357"
                                 y3="-0.2250984"
                                 z3="1.37046293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58638136"
                                 y3="-0.88925053"
                                 z3="0.37580336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08575651"
                                 y3="2.38191063"
                                 z3="0.69584798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.62041366"
                                 y3="2.47606887"
                                 z3="2.44623743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.82220772"
                                 y3="1.79286665"
                                 z3="-0.56095809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38694179"
                                 y3="-2.3934651"
                                 z3="0.58747677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32013853"
                                 y3="2.9239462"
                                 z3="1.7346721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48837174"
                                 y3="2.33567234"
                                 z3="-0.56341169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35030702"
                                 y3="-2.90389615"
                                 z3="-0.37209959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02705116"
                                 y3="3.37220512"
                                 z3="1.5343822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19003555"
                                 y3="2.77739835"
                                 z3="-0.79098566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55457208"
                                 y3="3.2909913"
                                 z3="0.26765834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00057503"
                                 y3="-2.80113156"
                                 z3="-0.0444524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70077995"
                                 y3="-3.36868806"
                                 z3="-1.63536816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.98350608"
                                 y3="-3.11501267"
                                 z3="-0.96923804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.72539353"
                                 y3="-3.70738292"
                                 z3="-2.563176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60248129"
                                 y3="-3.56044681"
                                 z3="-2.22808225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5151086"
                                 y3="3.56642393"
                                 z3="-1.06841287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94587809"
                                 y3="3.99609703"
                                 z3="-0.85951575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8277675"
                                 y3="-2.07486615"
                                 z3="0.09508761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.37638964"
                                 y3="-0.7612756"
                                 z3="0.04964527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.87136525"
                                 y3="-2.43663425"
                                 z3="0.93495933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.97254235"
                                 y3="0.18588664"
                                 z3="0.86990706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.46775246"
                                 y3="-1.4745363"
                                 z3="1.73737165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.01677079"
                                 y3="-0.16261043"
                                 z3="1.71557259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.14510433"
                                 y3="-0.34253783"
                                 z3="2.38791565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51037884"
                                 y3="-0.72349818"
                                 z3="1.3606935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6073503"
                                 y3="-0.40500952"
                                 z3="0.43165694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.93888336"
                                 y3="-0.7302214"
                                 z3="-0.64894918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.6236737"
                                 y3="2.07588649"
                                 z3="2.60961946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.06868022"
                                 y3="2.34321177"
                                 z3="3.37917696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.72256051"
                                 y3="3.5497617"
                                 z3="2.27552303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9331938"
                                 y3="2.83738982"
                                 z3="-0.8596507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.39474859"
                                 y3="1.25501838"
                                 z3="-1.40984601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.82586401"
                                 y3="1.39111414"
                                 z3="-0.40258615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.07206519"
                                 y3="-2.57781206"
                                 z3="1.61805805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33445233"
                                 y3="-2.91855824"
                                 z3="0.44363419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73303102"
                                 y3="2.99557257"
                                 z3="2.7349807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.03501303"
                                 y3="1.93532304"
                                 z3="-1.41007388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54601332"
                                 y3="3.78154296"
                                 z3="2.3579029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21948512"
                                 y3="2.71029845"
                                 z3="-1.79008077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.28104014"
                                 y3="-2.4534679"
                                 z3="0.94286419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74488535"
                                 y3="-3.46160415"
                                 z3="-1.90740325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.99398173"
                                 y3="-4.06601839"
                                 z3="-3.5487489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.04096492"
                                 y3="4.17541229"
                                 z3="-1.84549613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.47714044"
                                 y3="2.5221491"
                                 z3="-1.39699642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.0120546"
                                 y3="5.03833981"
                                 z3="-0.54572596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.44544457"
                                 y3="3.37643846"
                                 z3="-0.11366319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.49402363"
                                 y3="3.89494222"
                                 z3="-1.79622488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.56929234"
                                 y3="-0.46973109"
                                 z3="-0.61092918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.21591936"
                                 y3="-3.46289475"
                                 z3="0.95513158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.61697351"
                                 y3="1.20733016"
                                 z3="0.84382484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.28380736"
                                 y3="-1.75898026"
                                 z3="2.38888535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.47475556"
                                 y3="0.58414547"
                                 z3="2.35076069">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-3.7806,1.6182,.9978;1.5568,-3.8519,-3.1237;1.8266,3.7203,.1659;2.3177,-3.0596,-.7087;-3.5341,-.2251,1.3705;-2.5864,-.8893,.3758;-2.0858,2.3819,.6958;-4.6204,2.4761,2.4462;-4.8222,1.7929,-.561;-2.3869,-2.3935,.5875;-1.3201,2.9239,1.7347;-1.4884,2.3357,-.5634;-1.3503,-2.9039,-.3721;-.0271,3.3722,1.5344;-.19,2.7774,-.791;.5546,3.291,.2677;-.0006,-2.8011,-.0445;-1.7008,-3.3687,-1.6354;.9835,-3.115,-.9692;-.7254,-3.7074,-2.5632;.6025,-3.5604,-2.2281;2.5151,3.5664,-1.0684;3.9459,3.9961,-.8595;2.8278,-2.0749,.0951;2.3764,-.7613,.0496;3.8714,-2.4366,.935;2.9725,.1859,.8699;4.4678,-1.4745,1.7374;4.0168,-.1626,1.7156;-3.1451,-.3425,2.3879;-4.5104,-.7235,1.3607;-1.6074,-.405,.4317;-2.9389,-.7302,-.6489;-5.6237,2.0759,2.6096;-4.0687,2.3432,3.3792;-4.7226,3.5498,2.2755;-4.9332,2.8374,-.8597;-4.3947,1.255,-1.4098;-5.8259,1.3911,-.4026;-2.0721,-2.5778,1.6181;-3.3345,-2.9186,.4436;-1.733,2.9956,2.735;-2.035,1.9353,-1.4101;.546,3.7815,2.3579;.2195,2.7103,-1.7901;.281,-2.4535,.9429;-2.7449,-3.4616,-1.9074;-.994,-4.066,-3.5487;2.041,4.1754,-1.8455;2.4771,2.5221,-1.397;4.0121,5.0383,-.5457;4.4454,3.3764,-.1137;4.494,3.8949,-1.7962;1.5693,-.4697,-.6109;4.2159,-3.4629,.9551;2.617,1.2073,.8438;5.2838,-1.759,2.3889;4.4748,.5841,2.3508;</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="-3.780557"
                        y3="1.618195"
                        z3="0.997751"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.556791"
                        y3="-3.851909"
                        z3="-3.123737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.826599"
                        y3="3.72034"
                        z3="0.165941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.317715"
                        y3="-3.059603"
                        z3="-0.708745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.534144"
                        y3="-0.225098"
                        z3="1.370463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.586381"
                        y3="-0.889251"
                        z3="0.375803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.085757"
                        y3="2.381911"
                        z3="0.695848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.620414"
                        y3="2.476069"
                        z3="2.446237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.822208"
                        y3="1.792867"
                        z3="-0.560958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.386942"
                        y3="-2.393465"
                        z3="0.587477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.320139"
                        y3="2.923946"
                        z3="1.734672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.488372"
                        y3="2.335672"
                        z3="-0.563412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.350307"
                        y3="-2.903896"
                        z3="-0.3721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027051"
                        y3="3.372205"
                        z3="1.534382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190036"
                        y3="2.777398"
                        z3="-0.790986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.554572"
                        y3="3.290991"
                        z3="0.267658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000575"
                        y3="-2.801132"
                        z3="-0.044452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.70078"
                        y3="-3.368688"
                        z3="-1.635368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.983506"
                        y3="-3.115013"
                        z3="-0.969238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.725394"
                        y3="-3.707383"
                        z3="-2.563176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.602481"
                        y3="-3.560447"
                        z3="-2.228082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.515109"
                        y3="3.566424"
                        z3="-1.068413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.945878"
                        y3="3.996097"
                        z3="-0.859516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.827767"
                        y3="-2.074866"
                        z3="0.095088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.37639"
                        y3="-0.761276"
                        z3="0.049645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.871365"
                        y3="-2.436634"
                        z3="0.934959"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.972542"
                        y3="0.185887"
                        z3="0.869907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.467752"
                        y3="-1.474536"
                        z3="1.737372"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.016771"
                        y3="-0.16261"
                        z3="1.715573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.145104"
                        y3="-0.342538"
                        z3="2.387916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.510379"
                        y3="-0.723498"
                        z3="1.360694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.60735"
                        y3="-0.40501"
                        z3="0.431657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.938883"
                        y3="-0.730221"
                        z3="-0.648949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.623674"
                        y3="2.075886"
                        z3="2.609619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.06868"
                        y3="2.343212"
                        z3="3.379177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.722561"
                        y3="3.549762"
                        z3="2.275523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.933194"
                        y3="2.83739"
                        z3="-0.859651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.394749"
                        y3="1.255018"
                        z3="-1.409846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.825864"
                        y3="1.391114"
                        z3="-0.402586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.072065"
                        y3="-2.577812"
                        z3="1.618058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.334452"
                        y3="-2.918558"
                        z3="0.443634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.733031"
                        y3="2.995573"
                        z3="2.734981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.035013"
                        y3="1.935323"
                        z3="-1.410074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.546013"
                        y3="3.781543"
                        z3="2.357903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.219485"
                        y3="2.710298"
                        z3="-1.790081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.28104"
                        y3="-2.453468"
                        z3="0.942864"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.744885"
                        y3="-3.461604"
                        z3="-1.907403"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.993982"
                        y3="-4.066018"
                        z3="-3.548749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.040965"
                        y3="4.175412"
                        z3="-1.845496"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.47714"
                        y3="2.522149"
                        z3="-1.396996"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.012055"
                        y3="5.03834"
                        z3="-0.545726"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.445445"
                        y3="3.376438"
                        z3="-0.113663"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.494024"
                        y3="3.894942"
                        z3="-1.796225"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.569292"
                        y3="-0.469731"
                        z3="-0.610929"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.215919"
                        y3="-3.462895"
                        z3="0.955132"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.616974"
                        y3="1.20733"
                        z3="0.843825"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.283807"
                        y3="-1.75898"
                        z3="2.388885"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.474756"
                        y3="0.584145"
                        z3="2.350761"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-3.7806,1.6182,.9978;1.5568,-3.8519,-3.1237;1.8266,3.7203,.1659;2.3177,-3.0596,-.7087;-3.5341,-.2251,1.3705;-2.5864,-.8893,.3758;-2.0858,2.3819,.6958;-4.6204,2.4761,2.4462;-4.8222,1.7929,-.561;-2.3869,-2.3935,.5875;-1.3201,2.9239,1.7347;-1.4884,2.3357,-.5634;-1.3503,-2.9039,-.3721;-.0271,3.3722,1.5344;-.19,2.7774,-.791;.5546,3.291,.2677;-.0006,-2.8011,-.0445;-1.7008,-3.3687,-1.6354;.9835,-3.115,-.9692;-.7254,-3.7074,-2.5632;.6025,-3.5604,-2.2281;2.5151,3.5664,-1.0684;3.9459,3.9961,-.8595;2.8278,-2.0749,.0951;2.3764,-.7613,.0496;3.8714,-2.4366,.935;2.9725,.1859,.8699;4.4678,-1.4745,1.7374;4.0168,-.1626,1.7156;-3.1451,-.3425,2.3879;-4.5104,-.7235,1.3607;-1.6074,-.405,.4317;-2.9389,-.7302,-.6489;-5.6237,2.0759,2.6096;-4.0687,2.3432,3.3792;-4.7226,3.5498,2.2755;-4.9332,2.8374,-.8597;-4.3947,1.255,-1.4098;-5.8259,1.3911,-.4026;-2.0721,-2.5778,1.6181;-3.3345,-2.9186,.4436;-1.733,2.9956,2.735;-2.035,1.9353,-1.4101;.546,3.7815,2.3579;.2195,2.7103,-1.7901;.281,-2.4535,.9429;-2.7449,-3.4616,-1.9074;-.994,-4.066,-3.5487;2.041,4.1754,-1.8455;2.4771,2.5221,-1.397;4.0121,5.0383,-.5457;4.4454,3.3764,-.1137;4.494,3.8949,-1.7962;1.5693,-.4697,-.6109;4.2159,-3.4629,.9551;2.617,1.2073,.8438;5.2838,-1.759,2.3889;4.4748,.5841,2.3508;</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">3378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.9794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07089482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.02520112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.09609594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7769.83153405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3389.73543810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02288532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98425965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91336483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409434</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000106884632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000106884632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000213769265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228912376290</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3088 127.4673 127.5525 127.6616 127.7249 127.8550 128.1670 128.3452 128.5227 128.8456 129.1667 129.3957 129.4914 129.6423 129.7401 130.3195 130.4097 130.5831 130.6890 130.7568 130.9735 131.1997 131.4080 131.6065 131.7900 131.8534 131.9858 132.1510 132.2137 132.4169 132.5806 132.6738 132.8578 132.9956 133.1270 133.3752 133.4952 134.1509 134.1816 134.4381 134.5731 134.7264 135.2095 135.2482 135.5401 135.5721 135.8464 136.2379 136.3623 136.5615 136.6217 136.8595 137.2521 137.6133 137.9364 138.0290 138.2045 138.4543 138.7074 138.8156 138.9169 139.0644 139.4332 139.5839 139.7057 139.9267 140.0784 140.1758 140.5925 141.1261 141.1600 141.5752 141.7495 141.8059 142.1084 142.2385 142.9343 143.1805 143.3065 143.4474 143.6046 143.7629 143.8860 144.0160 144.0918 144.5514 144.5872 144.8505 144.9437 145.1017 145.1300 145.8933 146.2617 146.4714 146.8786 146.9959 147.3336 147.5386 147.8890 147.9267 148.0508 148.3766 148.4014 148.4574 148.6082 148.6883 148.9241 149.2215 149.4871 149.7044 149.7821 149.9194 150.1011 150.2185 150.3361 150.4733 150.5449 150.8397 150.9926 151.2458 151.5495 151.7784 152.0961 152.2735 152.3068 152.8556 153.6123 153.6970 153.8988 154.1171 154.3155 155.1267 155.2109 155.5242 155.9408 156.1470 156.2649 156.4530 156.4758 156.6234 156.8198 157.1297 157.2089 157.3254 157.5365 157.6432 157.7527 157.8915 158.0795 158.1385 158.4230 158.9147 159.1912 159.9036 160.7672 161.3322 161.6138 161.7685 162.5261 162.7386 163.1594 164.4421 165.0608 168.6008 168.9596 169.5054 170.7579 171.6676 172.6756 173.9812 174.1110 176.3291 179.7860 180.3508 182.6418 186.2025 187.2330 187.4347 188.3408 188.8213 188.9315 189.4865 190.2409 190.7569 191.2063 191.8655 192.7895 192.9008 195.2737 196.0167 200.0906 201.9917 203.4254 205.8431 206.5109 208.3004 212.6492 229.9064 235.8748 241.1213 247.9855 248.8553 338.2131 618.1218 618.9014 621.3806 629.3401 630.2274 631.5753 632.4838 632.8273 634.1588 634.3319 634.9961 635.3909 636.7920 636.8647 637.6495 637.7742 640.1110 640.2497 642.6017 644.3210 644.4791 646.6574 654.0198 655.4307 658.1256 1214.6978 1214.8341 1563.1723</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">0.492080 -0.218401 -0.331687 -0.329682 -0.247773 -0.150508 -0.166910 -0.459781 -0.417030 -0.058022 -0.079872 -0.138164 0.055090 -0.281180 -0.260215 0.322414 -0.246064 -0.236045 0.225584 -0.155447 0.170491 0.031418 -0.266483 0.317058 -0.234352 -0.262968 -0.107557 -0.099745 -0.226193 0.082095 0.079440 0.077749 0.093286 0.104250 0.099320 0.106220 0.108186 0.096994 0.105712 0.083593 0.084151 0.136588 0.139365 0.132936 0.137587 0.145008 0.141893 0.147438 0.113460 0.093494 0.090187 0.084197 0.090002 0.151333 0.145560 0.178071 0.157297 0.154527</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">13.5079 9.2184 8.3317 8.3297 6.2478 6.1505 6.1669 6.4598 6.4170 6.0580 6.0799 6.1382 5.9449 6.2812 6.2602 5.6776 6.2461 6.2360 5.7744 6.1554 5.8295 5.9686 6.2665 5.6829 6.2344 6.2630 6.1076 6.0997 6.2262 0.9179 0.9206 0.9223 0.9067 0.8958 0.9007 0.8938 0.8918 0.9030 0.8943 0.9164 0.9158 0.8634 0.8606 0.8671 0.8624 0.8550 0.8581 0.8526 0.8865 0.9065 0.9098 0.9158 0.9100 0.8487 0.8544 0.8219 0.8427 0.8455</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">0.4921 -0.2184 -0.3317 -0.3297 -0.2478 -0.1505 -0.1669 -0.4598 -0.4170 -0.0580 -0.0799 -0.1382 0.0551 -0.2812 -0.2602 0.3224 -0.2461 -0.2360 0.2256 -0.1554 0.1705 0.0314 -0.2665 0.3171 -0.2344 -0.2630 -0.1076 -0.0997 -0.2262 0.0821 0.0794 0.0777 0.0933 0.1042 0.0993 0.1062 0.1082 0.0970 0.1057 0.0836 0.0842 0.1366 0.1394 0.1329 0.1376 0.1450 0.1419 0.1474 0.1135 0.0935 0.0902 0.0842 0.0900 0.1513 0.1456 0.1781 0.1573 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1282 1.0665 2.0507 2.0830 3.8184 3.8893 3.7071 3.9219 3.8828 3.8121 3.8636 3.8777 3.6637 4.0432 3.8978 3.7070 3.9210 3.9190 3.6835 3.8723 4.0594 3.7980 3.9703 3.7012 3.9392 4.0164 3.8153 3.8707 3.9723 1.0158 1.0173 1.0012 0.9995 1.0110 1.0123 1.0095 1.0070 1.0125 1.0093 1.0118 1.0115 0.9887 0.9904 1.0145 1.0117 1.0040 1.0029 0.9982 0.9906 0.9858 1.0038 1.0036 1.0061 1.0032 1.0080 0.9691 0.9886 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1282 1.0665 2.0507 2.0830 3.8184 3.8893 3.7071 3.9219 3.8828 3.8121 3.8636 3.8777 3.6637 4.0432 3.8978 3.7070 3.9210 3.9190 3.6835 3.8723 4.0594 3.7980 3.9703 3.7012 3.9392 4.0164 3.8153 3.8707 3.9723 1.0158 1.0173 1.0012 0.9995 1.0110 1.0123 1.0095 1.0070 1.0125 1.0093 1.0118 1.0115 0.9887 0.9904 1.0145 1.0117 1.0040 1.0029 0.9982 0.9906 0.9858 1.0038 1.0036 1.0061 1.0032 1.0080 0.9691 0.9886 0.9959</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">0.9456 0.9954 0.9756 0.9604 1.0645 1.0605 0.8641 0.9751 0.9405 0.9075 0.9869 0.9891 0.9237 0.9997 0.9972 1.3172 1.3203 0.9753 0.9762 0.9735 0.9724 0.9773 0.9725 0.8665 1.0194 1.0107 1.4928 0.9817 1.4448 0.9764 1.3678 1.3747 1.3412 0.9953 1.2986 0.9858 1.3674 0.9638 1.4012 0.9875 1.3664 1.4420 0.9841 0.9659 0.9739 0.9829 0.9951 0.9907 0.9912 1.3732 1.3834 1.3968 0.9612 1.4277 0.9836 1.4147 0.9548 1.4154 0.9794 0.9871</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">-0.030022103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100916923011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.00309 17.29069 -0.71240 24.66713 -24.06733 0.59980 10.95136 -10.75284 0.19852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
