<?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="-3.98607"
                        y3="1.628854"
                        z3="1.025113"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.161944"
                        y3="-4.397436"
                        z3="-0.626998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.628067"
                        y3="3.260135"
                        z3="-0.487428"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.956148"
                        y3="-1.86807"
                        z3="-1.62187"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.152237"
                        y3="0.087278"
                        z3="-0.065124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.972059"
                        y3="-0.866657"
                        z3="0.100219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.253763"
                        y3="2.286639"
                        z3="0.688577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.156416"
                        y3="1.177838"
                        z3="2.84305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.272346"
                        y3="2.907261"
                        z3="0.528127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884442"
                        y3="-1.949633"
                        z3="-0.978833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.165885"
                        y3="1.931338"
                        z3="1.484508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.970582"
                        y3="3.000079"
                        z3="-0.482096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.556947"
                        y3="-2.651583"
                        z3="-0.925612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.145011"
                        y3="2.240984"
                        z3="1.138733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.676693"
                        y3="3.324778"
                        z3="-0.846516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.396178"
                        y3="2.933491"
                        z3="-0.042748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.405664"
                        y3="-1.959653"
                        z3="-1.303142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.42181"
                        y3="-3.949158"
                        z3="-0.446326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.840486"
                        y3="-2.54628"
                        z3="-1.20497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.173215"
                        y3="-4.553031"
                        z3="-0.346373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.944886"
                        y3="-3.844669"
                        z3="-0.724645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.762288"
                        y3="2.783567"
                        z3="0.229307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.000484"
                        y3="3.194869"
                        z3="-0.527083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.815813"
                        y3="-1.360648"
                        z3="-0.68146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.009595"
                        y3="-0.840882"
                        z3="-1.169691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.537318"
                        y3="-1.335488"
                        z3="0.678655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.936515"
                        y3="-0.313219"
                        z3="-0.285699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.480146"
                        y3="-0.80407"
                        z3="1.551042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.680846"
                        y3="-0.295414"
                        z3="1.080183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.099959"
                        y3="-0.42594"
                        z3="0.127257"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.201092"
                        y3="0.430024"
                        z3="-1.105514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.001222"
                        y3="-1.341159"
                        z3="1.085375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.040871"
                        y3="-0.295534"
                        z3="0.072927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.449274"
                        y3="0.402156"
                        z3="3.143261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.992846"
                        y3="2.040305"
                        z3="3.491857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.158408"
                        y3="0.797162"
                        z3="3.052304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.284157"
                        y3="2.521749"
                        z3="0.669661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.184249"
                        y3="3.820793"
                        z3="1.119013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.177885"
                        y3="3.185714"
                        z3="-0.523413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.698818"
                        y3="-2.668428"
                        z3="-0.866967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.008838"
                        y3="-1.4799"
                        z3="-1.958656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.324673"
                        y3="1.381294"
                        z3="2.40525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775758"
                        y3="3.301683"
                        z3="-1.143319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.947993"
                        y3="1.92715"
                        z3="1.792093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.484561"
                        y3="3.870205"
                        z3="-1.762599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.475776"
                        y3="-0.945487"
                        z3="-1.680138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.300398"
                        y3="-4.504599"
                        z3="-0.143437"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.071623"
                        y3="-5.564221"
                        z3="0.025787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.71549"
                        y3="1.693676"
                        z3="0.322779"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.774823"
                        y3="3.20296"
                        z3="1.240412"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.068217"
                        y3="4.27864"
                        z3="-0.626562"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.882918"
                        y3="2.856302"
                        z3="0.014922"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.029364"
                        y3="2.750325"
                        z3="-1.522151"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.20956"
                        y3="-0.858856"
                        z3="-2.233658"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.603711"
                        y3="-1.716888"
                        z3="1.071208"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.865525"
                        y3="0.086689"
                        z3="-0.670011"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.263149"
                        y3="-0.790133"
                        z3="2.611053"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.408449"
                        y3="0.114992"
                        z3="1.767021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.9861,1.6289,1.0251;2.1619,-4.3974,-.627;1.6281,3.2601,-.4874;1.9561,-1.8681,-1.6219;-4.1522,.0873,-.0651;-2.9721,-.8667,.1002;-2.2538,2.2866,.6886;-4.1564,1.1778,2.843;-5.2723,2.9073,.5281;-2.8844,-1.9496,-.9788;-1.1659,1.9313,1.4845;-1.9706,3.0001,-.4821;-1.5569,-2.6516,-.9256;.145,2.241,1.1387;-.6767,3.3248,-.8465;.3962,2.9335,-.0427;-.4057,-1.9597,-1.3031;-1.4218,-3.9492,-.4463;.8405,-2.5463,-1.205;-.1732,-4.553,-.3464;.9449,-3.8447,-.7246;2.7623,2.7836,.2293;4.0005,3.1949,-.5271;2.8158,-1.3606,-.6815;4.0096,-.8409,-1.1697;2.5373,-1.3355,.6787;4.9365,-.3132,-.2857;3.4801,-.8041,1.551;4.6808,-.2954,1.0802;-5.1,-.4259,.1273;-4.2011,.43,-1.1055;-3.0012,-1.3412,1.0854;-2.0409,-.2955,.0729;-3.4493,.4022,3.1433;-3.9928,2.0403,3.4919;-5.1584,.7972,3.0523;-6.2842,2.5217,.6697;-5.1842,3.8208,1.119;-5.1779,3.1857,-.5234;-3.6988,-2.6684,-.867;-3.0088,-1.4799,-1.9587;-1.3247,1.3813,2.4053;-2.7758,3.3017,-1.1433;.948,1.9271,1.7921;-.4846,3.8702,-1.7626;-.4758,-.9455,-1.6801;-2.3004,-4.5046,-.1434;-.0716,-5.5642,.0258;2.7155,1.6937,.3228;2.7748,3.203,1.2404;4.0682,4.2786,-.6266;4.8829,2.8563,.0149;4.0294,2.7503,-1.5222;4.2096,-.8589,-2.2337;1.6037,-1.7169,1.0712;5.8655,.0867,-.67;3.2631,-.7901,2.6111;5.4084,.115,1.767;</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">2913.2037931962 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">6.314e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="-3.98606983"
                                 y3="1.62885374"
                                 z3="1.02511349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.16194429"
                                 y3="-4.39743555"
                                 z3="-0.62699777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62806684"
                                 y3="3.26013536"
                                 z3="-0.487428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.9561481"
                                 y3="-1.86806997"
                                 z3="-1.62187047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15223747"
                                 y3="0.08727774"
                                 z3="-0.06512373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.97205922"
                                 y3="-0.86665689"
                                 z3="0.10021941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25376268"
                                 y3="2.2866388"
                                 z3="0.68857713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.15641559"
                                 y3="1.17783753"
                                 z3="2.8430504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.27234563"
                                 y3="2.90726099"
                                 z3="0.52812653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88444195"
                                 y3="-1.94963312"
                                 z3="-0.97883321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16588463"
                                 y3="1.93133772"
                                 z3="1.48450837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97058213"
                                 y3="3.00007916"
                                 z3="-0.48209589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55694688"
                                 y3="-2.65158303"
                                 z3="-0.92561151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14501119"
                                 y3="2.24098438"
                                 z3="1.13873345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67669322"
                                 y3="3.32477789"
                                 z3="-0.84651629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39617815"
                                 y3="2.93349057"
                                 z3="-0.04274754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.40566386"
                                 y3="-1.95965322"
                                 z3="-1.30314194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4218096"
                                 y3="-3.94915818"
                                 z3="-0.44632593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84048643"
                                 y3="-2.54628025"
                                 z3="-1.20497018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.1732154"
                                 y3="-4.55303139"
                                 z3="-0.34637263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.94488648"
                                 y3="-3.84466934"
                                 z3="-0.72464478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.7622877"
                                 y3="2.78356689"
                                 z3="0.22930711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00048426"
                                 y3="3.19486898"
                                 z3="-0.52708326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81581322"
                                 y3="-1.3606476"
                                 z3="-0.68145955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.00959469"
                                 y3="-0.84088223"
                                 z3="-1.16969115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.53731849"
                                 y3="-1.33548787"
                                 z3="0.67865532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.9365145"
                                 y3="-0.31321853"
                                 z3="-0.28569907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.48014608"
                                 y3="-0.80407015"
                                 z3="1.55104186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.68084585"
                                 y3="-0.29541414"
                                 z3="1.08018259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09995854"
                                 y3="-0.4259398"
                                 z3="0.12725728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20109232"
                                 y3="0.43002441"
                                 z3="-1.10551415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00122154"
                                 y3="-1.34115902"
                                 z3="1.08537473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04087095"
                                 y3="-0.29553367"
                                 z3="0.07292691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4492742"
                                 y3="0.40215592"
                                 z3="3.14326131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.99284554"
                                 y3="2.04030501"
                                 z3="3.49185682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15840834"
                                 y3="0.79716156"
                                 z3="3.05230358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.28415668"
                                 y3="2.52174855"
                                 z3="0.6696606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.18424878"
                                 y3="3.82079253"
                                 z3="1.11901253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.17788512"
                                 y3="3.18571379"
                                 z3="-0.52341304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69881824"
                                 y3="-2.66842766"
                                 z3="-0.86696737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00883817"
                                 y3="-1.47990023"
                                 z3="-1.95865587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3246735"
                                 y3="1.38129366"
                                 z3="2.40524988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77575788"
                                 y3="3.30168332"
                                 z3="-1.14331883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.94799333"
                                 y3="1.92715007"
                                 z3="1.79209278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.48456143"
                                 y3="3.87020498"
                                 z3="-1.76259877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47577552"
                                 y3="-0.94548681"
                                 z3="-1.68013846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.30039829"
                                 y3="-4.50459876"
                                 z3="-0.14343675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.07162313"
                                 y3="-5.56422061"
                                 z3="0.02578691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.71549011"
                                 y3="1.69367644"
                                 z3="0.32277879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.77482315"
                                 y3="3.20296021"
                                 z3="1.24041156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.06821718"
                                 y3="4.27864006"
                                 z3="-0.62656221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.88291786"
                                 y3="2.85630175"
                                 z3="0.0149215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.029364"
                                 y3="2.75032492"
                                 z3="-1.5221514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.20955986"
                                 y3="-0.85885572"
                                 z3="-2.23365807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.6037106"
                                 y3="-1.7168879"
                                 z3="1.07120762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.86552525"
                                 y3="0.08668868"
                                 z3="-0.67001093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.26314934"
                                 y3="-0.79013259"
                                 z3="2.61105331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.40844932"
                                 y3="0.11499182"
                                 z3="1.7670207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-3.9861,1.6289,1.0251;2.1619,-4.3974,-.627;1.6281,3.2601,-.4874;1.9561,-1.8681,-1.6219;-4.1522,.0873,-.0651;-2.9721,-.8667,.1002;-2.2538,2.2866,.6886;-4.1564,1.1778,2.8431;-5.2723,2.9073,.5281;-2.8844,-1.9496,-.9788;-1.1659,1.9313,1.4845;-1.9706,3.0001,-.4821;-1.5569,-2.6516,-.9256;.145,2.241,1.1387;-.6767,3.3248,-.8465;.3962,2.9335,-.0427;-.4057,-1.9597,-1.3031;-1.4218,-3.9492,-.4463;.8405,-2.5463,-1.205;-.1732,-4.553,-.3464;.9449,-3.8447,-.7246;2.7623,2.7836,.2293;4.0005,3.1949,-.5271;2.8158,-1.3606,-.6815;4.0096,-.8409,-1.1697;2.5373,-1.3355,.6787;4.9365,-.3132,-.2857;3.4801,-.8041,1.551;4.6808,-.2954,1.0802;-5.1,-.4259,.1273;-4.2011,.43,-1.1055;-3.0012,-1.3412,1.0854;-2.0409,-.2955,.0729;-3.4493,.4022,3.1433;-3.9928,2.0403,3.4919;-5.1584,.7972,3.0523;-6.2842,2.5217,.6697;-5.1842,3.8208,1.119;-5.1779,3.1857,-.5234;-3.6988,-2.6684,-.867;-3.0088,-1.4799,-1.9587;-1.3247,1.3813,2.4052;-2.7758,3.3017,-1.1433;.948,1.9272,1.7921;-.4846,3.8702,-1.7626;-.4758,-.9455,-1.6801;-2.3004,-4.5046,-.1434;-.0716,-5.5642,.0258;2.7155,1.6937,.3228;2.7748,3.203,1.2404;4.0682,4.2786,-.6266;4.8829,2.8563,.0149;4.0294,2.7503,-1.5222;4.2096,-.8589,-2.2337;1.6037,-1.7169,1.0712;5.8655,.0867,-.67;3.2631,-.7901,2.6111;5.4084,.115,1.767;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.98607"
                        y3="1.628854"
                        z3="1.025113"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.161944"
                        y3="-4.397436"
                        z3="-0.626998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.628067"
                        y3="3.260135"
                        z3="-0.487428"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.956148"
                        y3="-1.86807"
                        z3="-1.62187"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.152237"
                        y3="0.087278"
                        z3="-0.065124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.972059"
                        y3="-0.866657"
                        z3="0.100219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.253763"
                        y3="2.286639"
                        z3="0.688577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.156416"
                        y3="1.177838"
                        z3="2.84305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.272346"
                        y3="2.907261"
                        z3="0.528127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884442"
                        y3="-1.949633"
                        z3="-0.978833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.165885"
                        y3="1.931338"
                        z3="1.484508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.970582"
                        y3="3.000079"
                        z3="-0.482096"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.556947"
                        y3="-2.651583"
                        z3="-0.925612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.145011"
                        y3="2.240984"
                        z3="1.138733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.676693"
                        y3="3.324778"
                        z3="-0.846516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.396178"
                        y3="2.933491"
                        z3="-0.042748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.405664"
                        y3="-1.959653"
                        z3="-1.303142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.42181"
                        y3="-3.949158"
                        z3="-0.446326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.840486"
                        y3="-2.54628"
                        z3="-1.20497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.173215"
                        y3="-4.553031"
                        z3="-0.346373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.944886"
                        y3="-3.844669"
                        z3="-0.724645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.762288"
                        y3="2.783567"
                        z3="0.229307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.000484"
                        y3="3.194869"
                        z3="-0.527083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.815813"
                        y3="-1.360648"
                        z3="-0.68146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.009595"
                        y3="-0.840882"
                        z3="-1.169691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.537318"
                        y3="-1.335488"
                        z3="0.678655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.936515"
                        y3="-0.313219"
                        z3="-0.285699"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.480146"
                        y3="-0.80407"
                        z3="1.551042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.680846"
                        y3="-0.295414"
                        z3="1.080183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.099959"
                        y3="-0.42594"
                        z3="0.127257"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.201092"
                        y3="0.430024"
                        z3="-1.105514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.001222"
                        y3="-1.341159"
                        z3="1.085375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.040871"
                        y3="-0.295534"
                        z3="0.072927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.449274"
                        y3="0.402156"
                        z3="3.143261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.992846"
                        y3="2.040305"
                        z3="3.491857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.158408"
                        y3="0.797162"
                        z3="3.052304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.284157"
                        y3="2.521749"
                        z3="0.669661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.184249"
                        y3="3.820793"
                        z3="1.119013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.177885"
                        y3="3.185714"
                        z3="-0.523413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.698818"
                        y3="-2.668428"
                        z3="-0.866967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.008838"
                        y3="-1.4799"
                        z3="-1.958656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.324673"
                        y3="1.381294"
                        z3="2.40525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.775758"
                        y3="3.301683"
                        z3="-1.143319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.947993"
                        y3="1.92715"
                        z3="1.792093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.484561"
                        y3="3.870205"
                        z3="-1.762599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.475776"
                        y3="-0.945487"
                        z3="-1.680138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.300398"
                        y3="-4.504599"
                        z3="-0.143437"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.071623"
                        y3="-5.564221"
                        z3="0.025787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.71549"
                        y3="1.693676"
                        z3="0.322779"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.774823"
                        y3="3.20296"
                        z3="1.240412"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.068217"
                        y3="4.27864"
                        z3="-0.626562"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.882918"
                        y3="2.856302"
                        z3="0.014922"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.029364"
                        y3="2.750325"
                        z3="-1.522151"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.20956"
                        y3="-0.858856"
                        z3="-2.233658"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.603711"
                        y3="-1.716888"
                        z3="1.071208"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.865525"
                        y3="0.086689"
                        z3="-0.670011"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.263149"
                        y3="-0.790133"
                        z3="2.611053"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.408449"
                        y3="0.114992"
                        z3="1.767021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.9861,1.6289,1.0251;2.1619,-4.3974,-.627;1.6281,3.2601,-.4874;1.9561,-1.8681,-1.6219;-4.1522,.0873,-.0651;-2.9721,-.8667,.1002;-2.2538,2.2866,.6886;-4.1564,1.1778,2.843;-5.2723,2.9073,.5281;-2.8844,-1.9496,-.9788;-1.1659,1.9313,1.4845;-1.9706,3.0001,-.4821;-1.5569,-2.6516,-.9256;.145,2.241,1.1387;-.6767,3.3248,-.8465;.3962,2.9335,-.0427;-.4057,-1.9597,-1.3031;-1.4218,-3.9492,-.4463;.8405,-2.5463,-1.205;-.1732,-4.553,-.3464;.9449,-3.8447,-.7246;2.7623,2.7836,.2293;4.0005,3.1949,-.5271;2.8158,-1.3606,-.6815;4.0096,-.8409,-1.1697;2.5373,-1.3355,.6787;4.9365,-.3132,-.2857;3.4801,-.8041,1.551;4.6808,-.2954,1.0802;-5.1,-.4259,.1273;-4.2011,.43,-1.1055;-3.0012,-1.3412,1.0854;-2.0409,-.2955,.0729;-3.4493,.4022,3.1433;-3.9928,2.0403,3.4919;-5.1584,.7972,3.0523;-6.2842,2.5217,.6697;-5.1842,3.8208,1.119;-5.1779,3.1857,-.5234;-3.6988,-2.6684,-.867;-3.0088,-1.4799,-1.9587;-1.3247,1.3813,2.4053;-2.7758,3.3017,-1.1433;.948,1.9271,1.7921;-.4846,3.8702,-1.7626;-.4758,-.9455,-1.6801;-2.3004,-4.5046,-.1434;-.0716,-5.5642,.0258;2.7155,1.6937,.3228;2.7748,3.203,1.2404;4.0682,4.2786,-.6266;4.8829,2.8563,.0149;4.0294,2.7503,-1.5222;4.2096,-.8589,-2.2337;1.6037,-1.7169,1.0712;5.8655,.0867,-.67;3.2631,-.7901,2.6111;5.4084,.115,1.767;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.4273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.9307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05391695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2913.20379320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4423.25771014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7856.70188929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3433.44417915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02638358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97478379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92086684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000360829981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000360829981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000721659962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232057331176</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5841 -674.9937 -524.7258 -524.1805 -282.0684 -281.6371 -281.5633 -281.3935 -280.8637 -280.0038 -279.9279 -279.8326 -279.8171 -279.8055 -279.7953 -279.7419 -279.7028 -279.7023 -279.7014 -279.5687 -279.5441 -279.5207 -279.3783 -279.2946 -279.1645 -279.1084 -278.7803 -278.6800 -278.6753 -145.6456 -100.7126 -100.6966 -100.6917 -36.8773 -32.9932 -32.3433 -27.0911 -26.6114 -26.4310 -24.9342 -24.2677 -24.2049 -23.6572 -23.5495 -23.4718 -23.0751 -22.7904 -22.0335 -21.3649 -21.3531 -20.5919 -20.4035 -19.9599 -19.6905 -19.3681 -19.0467 -18.6832 -18.5845 -18.0923 -17.5218 -17.3857 -16.9430 -16.4392 -16.1231 -16.0609 -15.9623 -15.6930 -15.6207 -15.3224 -15.0164 -14.7423 -14.7125 -14.6257 -14.4382 -14.2672 -14.2175 -14.0324 -13.9890 -13.8792 -13.7464 -13.6848 -13.5241 -13.4253 -13.3404 -13.0142 -12.9216 -12.9017 -12.8039 -12.7033 -12.5093 -12.4009 -12.3092 -12.2641 -12.1410 -11.9593 -11.7737 -11.5859 -11.3211 -11.3029 -11.1193 -10.4696 -10.3241 -9.9452 -9.4978 -9.4090 -9.3239 -8.9241 -8.6137 -8.3181 1.3551 1.6066 1.6790 1.8323 1.9177 2.0177 3.0187 3.2635 3.5082 3.6628 3.8044 3.9784 4.0565 4.2668 4.3256 4.4260 4.6498 4.7144 4.8175 4.8883 4.8998 4.9880 5.1166 5.1944 5.2464 5.3508 5.4559 5.4990 5.6369 5.8451 5.9241 5.9541 5.9767 6.0737 6.1031 6.1975 6.3196 6.3909 6.4603 6.5738 6.6505 6.7163 6.7839 6.8392 6.9952 7.0672 7.1430 7.2190 7.2964 7.4841 7.5457 7.6817 7.7682 7.8146 7.9042 7.9335 8.1386 8.1621 8.2377 8.4167 8.4891 8.5385 8.6469 8.6859 8.8513 8.9296 8.9842 9.1224 9.2249 9.3437 9.4252 9.5498 9.5775 9.7364 9.8144 9.9800 10.1182 10.1806 10.2521 10.3956 10.5359 10.6313 10.6875 10.7495 10.8274 10.9198 11.0220 11.1304 11.3544 11.3646 11.4902 11.5729 11.6323 11.7036 11.7862 11.8087 11.9284 12.0241 12.1709 12.1895 12.2827 12.3318 12.4920 12.6470 12.7109 12.8187 12.8575 12.9423 13.0062 13.1343 13.1509 13.2021 13.3543 13.4130 13.4689 13.5236 13.5852 13.6974 13.7329 13.9099 13.9602 14.0639 14.0848 14.1715 14.1999 14.3104 14.4831 14.5220 14.6320 14.7068 14.7451 14.8035 14.9282 14.9564 15.0430 15.0774 15.2028 15.2336 15.3298 15.3600 15.5078 15.5426 15.5862 15.6844 15.6996 15.8590 15.9153 15.9916 16.1206 16.1355 16.2711 16.3033 16.4541 16.5777 16.6563 16.6763 16.8733 16.9113 17.0390 17.1019 17.1757 17.3589 17.4003 17.5110 17.6782 17.7340 17.8040 18.0336 18.1319 18.1386 18.4150 18.4966 18.7167 18.7796 18.9432 19.0147 19.0709 19.2224 19.3609 19.4702 19.6391 19.7938 19.8236 20.0016 20.1238 20.2161 20.3573 20.3879 20.5600 20.5921 20.6894 20.7726 20.9029 20.9647 21.0767 21.2659 21.3305 21.3794 21.4286 21.4782 21.6421 21.7802 22.0031 22.0437 22.2750 22.3324 22.3574 22.4849 22.6035 22.8193 22.8863 22.9621 23.0749 23.2717 23.3356 23.5162 23.5991 23.6844 23.8445 24.0080 24.1397 24.2162 24.3427 24.4714 24.6089 24.6993 24.7637 24.9663 24.9924 25.0594 25.1028 25.2694 25.3622 25.4515 25.6919 25.7312 25.7894 25.8846 26.0350 26.0688 26.1206 26.1717 26.5906 26.6167 26.8130 26.8842 26.9404 27.0379 27.2563 27.4096 27.5347 27.5818 27.7570 27.9523 28.0408 28.1349 28.1978 28.4179 28.5236 28.6434 28.7792 28.8312 28.8565 29.0628 29.2902 29.4480 29.4945 29.5918 29.6984 29.8894 30.0715 30.0916 30.2236 30.2810 30.4176 30.4796 30.5873 30.6873 30.8591 30.9367 31.0194 31.0984 31.2914 31.3852 31.6000 31.6173 31.8688 31.9487 31.9721 32.0153 32.1562 32.2803 32.3535 32.4564 32.6345 32.7648 32.9342 33.0743 33.1231 33.2341 33.3255 33.5308 33.6498 33.7661 33.8192 33.8514 34.0695 34.2313 34.3109 34.3885 34.4356 34.6880 34.7305 34.7813 34.9747 35.1135 35.1636 35.2304 35.4668 35.5640 35.6987 35.8589 36.1348 36.1808 36.2981 36.3256 36.4195 36.5780 36.6275 36.7472 36.8512 36.9360 37.0786 37.2692 37.3454 37.5483 37.6376 37.7320 37.8535 37.8996 38.0915 38.1189 38.2194 38.2561 38.4614 38.6205 38.6485 38.6767 38.8136 38.9008 39.0434 39.0823 39.2100 39.3726 39.4293 39.4844 39.5217 39.6876 39.7572 39.8629 39.9690 40.0660 40.2563 40.3329 40.4821 40.5470 40.7022 40.7746 40.9185 41.1994 41.2098 41.4021 41.4547 41.5245 41.7543 41.8585 41.9929 42.0896 42.1677 42.1986 42.2405 42.3320 42.5165 42.5814 42.6735 42.8622 42.9230 43.0804 43.1204 43.2674 43.3513 43.3711 43.7337 43.7531 43.8326 43.8749 44.0031 44.0240 44.1797 44.3284 44.4730 44.5386 44.6348 44.7891 44.9077 44.9471 45.1562 45.2826 45.2966 45.4087 45.6300 45.7102 45.7992 45.9012 45.9466 46.1124 46.1595 46.2337 46.3325 46.4324 46.6531 46.8803 47.0055 47.2023 47.5304 47.6063 47.7130 47.8049 47.9165 47.9586 48.1533 48.2350 48.3286 48.4458 48.4923 48.6075 48.8011 48.9355 49.2574 49.3679 49.4877 49.5851 49.6539 49.8919 49.9666 50.1172 50.1401 50.4145 50.6465 50.7870 51.1021 51.2491 51.3779 51.5529 51.7896 51.8835 51.9490 52.1347 52.3153 52.6420 52.7793 52.8200 53.0058 53.0644 53.1312 53.3073 53.5390 53.8382 54.2134 54.5131 54.9645 55.0987 55.1449 55.4973 55.6437 55.9118 56.1501 56.3620 56.5621 56.6239 56.9391 57.0912 57.2758 57.3578 57.4797 57.6208 57.7314 57.8945 58.1286 58.2580 58.3028 58.4841 58.8646 59.0632 59.3400 59.4806 59.6306 59.9776 60.0462 60.2199 60.4138 60.5502 60.8935 61.0520 61.1387 61.4975 61.6639 61.9875 62.3017 62.4443 62.6481 63.1075 63.2431 63.2546 63.4001 63.7375 63.9941 64.1278 64.3816 64.6278 64.8421 65.0059 65.2513 65.3085 65.5932 65.7723 65.9101 66.2356 66.4766 66.7593 67.1721 67.2394 67.3366 67.6750 67.7595 67.8534 68.1918 68.2811 68.3887 68.6549 68.7399 69.0192 69.2038 69.3735 69.5904 69.7650 70.4785 70.5981 70.8317 71.2449 71.8924 71.9805 72.3282 72.4328 72.5576 72.8481 72.9717 73.1580 73.2786 73.6453 73.7323 74.0198 74.2346 74.5008 74.6051 74.8318 74.8673 75.1114 75.1583 75.3046 75.5113 75.6023 75.6826 75.8991 76.0061 76.0337 76.4052 76.5067 76.7273 76.8967 77.0769 77.0975 77.2472 77.5031 77.5556 77.6742 77.7481 78.0261 78.1056 78.2124 78.3846 78.5489 78.6343 78.7892 78.9614 79.0873 79.2178 79.2854 79.4336 79.4650 79.6355 79.6693 79.7079 79.7669 79.7967 80.0269 80.0666 80.1196 80.2290 80.4544 80.5902 80.6136 80.8496 80.9570 81.0372 81.1394 81.1846 81.2587 81.4355 81.6865 81.8673 82.0041 82.0993 82.1254 82.2876 82.3762 82.6695 82.7278 82.9100 82.9256 83.0835 83.3037 83.3792 83.4237 83.5816 83.6828 83.8583 83.9546 84.1410 84.2089 84.3401 84.4203 84.5470 84.6554 84.7727 84.8002 84.8888 85.0217 85.1009 85.1928 85.2729 85.5112 85.5966 85.7293 85.7531 85.8131 85.9192 85.9851 86.0044 86.0684 86.3048 86.5371 86.6342 86.6557 86.6950 86.8485 86.9260 86.9668 87.2446 87.3100 87.3473 87.3939 87.5203 87.5873 87.8138 87.8395 88.0424 88.2211 88.2827 88.3748 88.5083 88.5796 88.6283 88.7410 88.8077 89.0032 89.0504 89.0772 89.3229 89.4430 89.6991 89.7016 89.8135 89.9102 89.9901 90.0577 90.1102 90.3033 90.3373 90.4467 90.5992 90.7020 90.8131 90.8624 91.0023 91.0809 91.1101 91.2840 91.3916 91.5313 91.6987 91.8552 91.8664 92.0580 92.3419 92.3818 92.4531 92.6788 92.7483 92.8411 92.8442 92.9760 93.1109 93.1891 93.2793 93.3902 93.4762 93.5861 93.6737 93.8668 93.9147 94.0824 94.1134 94.2595 94.4044 94.5940 94.6667 94.6942 94.7704 94.8375 94.9592 95.0576 95.2105 95.3992 95.5305 95.5720 95.6866 95.8158 96.0195 96.1067 96.1513 96.2843 96.3323 96.4750 96.5884 96.6681 96.8256 96.9180 97.2641 97.3394 97.4475 97.6714 97.7754 97.8972 98.0059 98.0394 98.1411 98.2628 98.4597 98.4852 98.5732 98.7473 98.8600 98.9507 99.1401 99.2306 99.3400 99.4108 99.5186 99.6899 99.8484 99.9063 100.0854 100.1310 100.1853 100.2395 100.4015 100.5269 100.6670 101.0403 101.1116 101.2775 101.4774 101.6373 101.7711 101.9765 102.0465 102.1815 102.3396 102.5018 102.5831 102.7828 102.8649 103.1091 103.2951 103.3737 103.4724 103.7170 103.8446 104.0517 104.2014 104.2735 104.4440 104.4589 104.6220 104.8278 105.0097 105.0929 105.3964 105.4489 105.5089 105.5588 105.6148 105.8490 105.9665 106.0283 106.1733 106.1951 106.4250 106.6310 106.6494 106.9116 107.2208 107.3142 107.3445 107.4588 107.6918 107.7007 107.8092 107.8890 107.9820 108.1272 108.1695 108.4388 108.5662 108.6886 108.8724 108.9153 109.2297 109.2499 109.4283 109.5584 109.6628 109.7352 109.8170 110.0037 110.1353 110.1464 110.3046 110.4007 110.5649 110.7562 110.9545 111.0553 111.1145 111.2435 111.4039 111.5223 111.8751 111.9415 111.9827 112.2292 112.3024 112.3792 112.5165 112.5749 112.9018 113.0897 113.1536 113.3336 113.3975 113.6170 113.6793 113.7716 113.9233 114.0549 114.2230 114.3314 114.3852 114.5513 114.5978 114.6588 114.7516 114.8538 114.9414 115.2213 115.4544 115.4763 115.5175 115.6930 115.8273 115.9398 116.0932 116.2261 116.2495 116.4207 116.4877 116.5483 116.6861 117.0906 117.1214 117.2152 117.4954 117.6322 117.7022 117.7790 117.9007 118.0802 118.0940 118.3300 118.4561 118.5690 118.6153 118.7350 118.8624 118.9095 118.9857 119.0456 119.1648 119.2450 119.5076 119.5429 119.6469 119.7217 119.8724 120.0335 120.1135 120.1703 120.3140 120.3984 120.5470 120.7162 120.7662 120.9052 121.0182 121.0808 121.3294 121.6839 121.8553 122.0213 122.1123 122.1692 122.2933 122.4433 122.7379 122.7916 123.1185 123.3886 123.6567 123.7817 123.9302 124.0082 124.2423 124.3415 124.9051 125.1964 125.5401 125.6919 126.0220 126.2039 126.5032 126.6441 126.6941 126.9631 127.0035 127.0763 127.3981 127.6723 127.7024 127.7323 127.9855 128.0218 128.1777 128.4561 128.7397 128.9451 129.1219 129.5609 129.7532 129.8495 130.0233 130.2012 130.3672 130.6659 130.8098 131.0035 131.1091 131.2930 131.4048 131.4663 131.6710 131.7289 132.0584 132.0995 132.2786 132.4136 132.7819 132.9659 133.1445 133.2371 133.4347 133.5159 133.7055 134.1715 134.4215 134.5651 134.9261 135.0660 135.2564 135.4201 135.6229 135.7872 135.8913 136.3072 136.6733 136.7428 137.0529 137.0941 137.3763 137.8785 137.9425 138.1736 138.3989 138.5860 138.6373 138.8150 138.9830 139.4870 139.5891 140.0076 140.2067 140.3232 140.3581 140.6419 140.7348 141.1360 141.2740 141.4457 141.5237 142.0830 142.1127 142.2906 142.8867 143.1197 143.2534 143.5176 143.7250 143.9103 143.9646 144.1345 144.2530 144.5191 144.8187 144.9169 145.0486 145.1200 145.2112 145.6370 146.1472 146.4173 146.8795 147.2571 147.3201 147.4236 147.5454 148.0324 148.3996 148.4815 148.6437 148.7336 148.8993 148.9727 149.0755 149.1170 149.4935 149.7651 149.8621 149.9378 150.0794 150.2416 150.4750 150.6004 150.6904 150.8026 151.1578 151.2669 151.6662 151.7750 152.2937 152.3576 152.5176 153.2898 153.6651 153.9034 153.9924 154.1347 154.5873 154.8780 155.1403 155.2502 155.3915 156.2265 156.3537 156.4039 156.7006 156.8056 157.0816 157.1182 157.3462 157.3977 157.5640 157.8116 157.8859 158.1869 158.2238 158.5131 158.9263 159.2192 159.3958 160.1165 160.4314 161.3668 161.6757 161.9028 163.0778 163.2408 164.0696 164.4906 165.4930 166.5958 168.5626 169.4954 170.5178 171.6410 171.7431 173.9300 175.5256 177.6684 179.4846 180.6063 182.2615 185.4022 186.8265 187.1825 188.2419 188.4821 188.9654 189.4384 190.1076 190.1872 191.2221 191.3831 192.7652 192.7962 195.4647 196.0774 199.6033 201.1276 203.3287 206.0705 206.9772 207.8384 212.3524 230.0678 235.8879 241.2015 248.0431 248.8922 338.2823 618.4259 622.7942 622.8638 629.2665 629.9906 631.8285 632.5342 632.7434 634.0065 634.4757 635.0355 635.6385 636.3033 637.0386 637.6344 638.0770 640.3026 640.8285 642.4196 643.7935 645.1099 647.4109 653.9516 655.5504 658.3174 1213.6596 1215.3824 1564.1551</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">0.511679 -0.219526 -0.345167 -0.339825 -0.263188 -0.110263 -0.196272 -0.430463 -0.451543 -0.070123 -0.120713 -0.084626 0.005883 -0.291745 -0.313966 0.373119 -0.216908 -0.173794 0.155379 -0.178787 0.244466 0.135805 -0.298688 0.330948 -0.256726 -0.202420 -0.122362 -0.144843 -0.211580 0.085297 0.077659 0.091967 0.055175 0.101528 0.108988 0.108221 0.104425 0.104992 0.101220 0.084361 0.089302 0.145392 0.138881 0.139027 0.135598 0.138577 0.145427 0.151137 0.012716 0.106515 0.102000 0.091843 0.090925 0.146030 0.149950 0.160839 0.159809 0.158450</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">13.4883 9.2195 8.3452 8.3398 6.2632 6.1103 6.1963 6.4305 6.4515 6.0701 6.1207 6.0846 5.9941 6.2917 6.3140 5.6269 6.2169 6.1738 5.8446 6.1788 5.7555 5.8642 6.2987 5.6691 6.2567 6.2024 6.1224 6.1448 6.2116 0.9147 0.9223 0.9080 0.9448 0.8985 0.8910 0.8918 0.8956 0.8950 0.8988 0.9156 0.9107 0.8546 0.8611 0.8610 0.8644 0.8614 0.8546 0.8489 0.9873 0.8935 0.8980 0.9082 0.9091 0.8540 0.8501 0.8392 0.8402 0.8415</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">0.5117 -0.2195 -0.3452 -0.3398 -0.2632 -0.1103 -0.1963 -0.4305 -0.4515 -0.0701 -0.1207 -0.0846 0.0059 -0.2917 -0.3140 0.3731 -0.2169 -0.1738 0.1554 -0.1788 0.2445 0.1358 -0.2987 0.3309 -0.2567 -0.2024 -0.1224 -0.1448 -0.2116 0.0853 0.0777 0.0920 0.0552 0.1015 0.1090 0.1082 0.1044 0.1050 0.1012 0.0844 0.0893 0.1454 0.1389 0.1390 0.1356 0.1386 0.1454 0.1511 0.0127 0.1065 0.1020 0.0918 0.0909 0.1460 0.1499 0.1608 0.1598 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1296 1.0662 2.0697 2.0639 3.8479 3.8582 3.7538 3.9002 3.9108 3.8045 3.8476 3.8679 3.6794 3.8960 4.0614 3.6995 3.9656 3.8949 3.7230 3.9035 3.9995 3.7508 3.9722 3.6226 3.9640 3.8240 3.8260 3.8406 3.8577 1.0162 1.0147 1.0078 1.0171 1.0085 1.0075 1.0089 1.0099 1.0093 1.0111 1.0132 1.0073 0.9914 0.9907 1.0140 1.0150 1.0114 1.0016 0.9980 1.0113 0.9896 1.0074 1.0038 1.0021 1.0096 1.0068 0.9883 0.9907 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1296 1.0662 2.0697 2.0639 3.8479 3.8582 3.7538 3.9002 3.9108 3.8045 3.8476 3.8679 3.6794 3.8960 4.0614 3.6995 3.9656 3.8949 3.7230 3.9035 3.9995 3.7508 3.9722 3.6226 3.9640 3.8240 3.8260 3.8406 3.8577 1.0162 1.0147 1.0078 1.0171 1.0085 1.0075 1.0089 1.0099 1.0093 1.0111 1.0132 1.0073 0.9914 0.9907 1.0140 1.0150 1.0114 1.0016 0.9980 1.0113 0.9896 1.0074 1.0038 1.0021 1.0096 1.0068 0.9883 0.9907 0.9918</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">0.9595 0.9845 0.9698 0.9678 1.0302 1.0889 0.8773 0.8886 0.9799 0.9132 0.9814 0.9883 0.9173 0.9880 1.0161 1.3239 1.3366 0.9758 0.9725 0.9723 0.9759 0.9717 0.9765 0.8790 1.0051 1.0186 1.4277 0.9817 1.4937 0.9823 1.3543 1.3752 1.2950 0.9841 1.3333 0.9956 1.4178 0.9784 1.4008 0.9824 1.3646 1.4404 0.9831 0.9498 0.9688 0.9874 0.9929 0.9924 0.9968 1.3457 1.3082 1.4353 0.9944 1.3754 0.9822 1.3500 0.9965 1.4083 0.9888 0.9988</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">-0.031743015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085659960058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.46054 17.79646 -0.66408 21.86487 -21.95974 -0.09487 9.88793 -8.87006 1.01788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
