<?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="-3.070736"
                        y3="0.164305"
                        z3="0.424466"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.74489"
                        y3="-0.409472"
                        z3="-0.445202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.348713"
                        y3="2.665648"
                        z3="3.711385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.328058"
                        y3="-2.084172"
                        z3="-1.970161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.37077"
                        y3="0.149824"
                        z3="-1.328391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.002049"
                        y3="1.535383"
                        z3="-1.864811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.751051"
                        y3="0.944429"
                        z3="1.518716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.382989"
                        y3="-1.609136"
                        z3="0.979149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.654064"
                        y3="1.174793"
                        z3="0.519242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.902293"
                        y3="1.516363"
                        z3="-2.938255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.982985"
                        y3="2.078518"
                        z3="2.292598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.448837"
                        y3="0.427487"
                        z3="1.535912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.399443"
                        y3="1.031409"
                        z3="-2.365108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.982514"
                        y3="2.683797"
                        z3="3.047186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.562729"
                        y3="1.010378"
                        z3="2.273977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.304062"
                        y3="2.152897"
                        z3="3.035315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.789312"
                        y3="-0.295554"
                        z3="-2.515129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.186826"
                        y3="1.8732"
                        z3="-1.582419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.908089"
                        y3="-0.792331"
                        z3="-1.859717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.32574"
                        y3="1.399053"
                        z3="-0.950587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.664718"
                        y3="0.068312"
                        z3="-1.07928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.160523"
                        y3="3.840362"
                        z3="4.488295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.491209"
                        y3="4.220505"
                        z3="5.088174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.404837"
                        y3="-3.096399"
                        z3="-1.963316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.667658"
                        y3="-4.19119"
                        z3="-2.774139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.274274"
                        y3="-3.068895"
                        z3="-1.155204"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.785931"
                        y3="-5.262691"
                        z3="-2.780523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.606338"
                        y3="-4.1401"
                        z3="-1.184407"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.358488"
                        y3="-5.239347"
                        z3="-1.995501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.485539"
                        y3="-0.495142"
                        z3="-1.288421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.059727"
                        y3="-0.352265"
                        z3="-2.015266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.665427"
                        y3="2.19154"
                        z3="-1.055237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.892399"
                        y3="2.013419"
                        z3="-2.281119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.819301"
                        y3="-1.645954"
                        z3="1.979727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.068644"
                        y3="-2.127477"
                        z3="0.304643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.457107"
                        y3="-2.188986"
                        z3="1.009696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.076554"
                        y3="1.187459"
                        z3="1.526153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.502409"
                        y3="2.21202"
                        z3="0.213364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.415044"
                        y3="0.753189"
                        z3="-0.14169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.209614"
                        y3="0.878756"
                        z3="-3.771082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.778904"
                        y3="2.525516"
                        z3="-3.339249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.970923"
                        y3="2.524294"
                        z3="2.320329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.20433"
                        y3="-0.455026"
                        z3="0.953616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.225706"
                        y3="3.562865"
                        z3="3.628852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.561927"
                        y3="0.591129"
                        z3="2.263894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.196962"
                        y3="-0.958605"
                        z3="-3.134791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.906603"
                        y3="2.911606"
                        z3="-1.454547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.936273"
                        y3="2.051372"
                        z3="-0.3392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.423036"
                        y3="3.659101"
                        z3="5.277645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.781043"
                        y3="4.65375"
                        z3="3.860399"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.881238"
                        y3="3.432013"
                        z3="5.732843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.231414"
                        y3="4.4368"
                        z3="4.317132"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.370968"
                        y3="5.11764"
                        z3="5.695668"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.555627"
                        y3="-4.203538"
                        z3="-3.393789"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.074593"
                        y3="-2.224478"
                        z3="-0.507661"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.993513"
                        y3="-6.115532"
                        z3="-3.413912"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.491565"
                        y3="-4.111339"
                        z3="-0.561572"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.050129"
                        y3="-6.07126"
                        z3="-2.013347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.0707,.1643,.4245;3.7449,-.4095,-.4452;1.3487,2.6656,3.7114;2.3281,-2.0842,-1.9702;-2.3708,.1498,-1.3284;-2.002,1.5354,-1.8648;-1.7511,.9444,1.5187;-3.383,-1.6091,.9791;-4.6541,1.1748,.5192;-.9023,1.5164,-2.9383;-1.983,2.0785,2.2926;-.4488,.4275,1.5359;.3994,1.0314,-2.3651;-.9825,2.6838,3.0472;.5627,1.0104,2.274;.3041,2.1529,3.0353;.7893,-.2956,-2.5151;1.1868,1.8732,-1.5824;1.9081,-.7923,-1.8597;2.3257,1.3991,-.9506;2.6647,.0683,-1.0793;1.1605,3.8404,4.4883;2.4912,4.2205,5.0882;1.4048,-3.0964,-1.9633;1.6677,-4.1912,-2.7741;.2743,-3.0689,-1.1552;.7859,-5.2627,-2.7805;-.6063,-4.1401,-1.1844;-.3585,-5.2393,-1.9955;-1.4855,-.4951,-1.2884;-3.0597,-.3523,-2.0153;-1.6654,2.1915,-1.0552;-2.8924,2.0134,-2.2811;-3.8193,-1.646,1.9797;-4.0686,-2.1275,.3046;-2.4571,-2.189,1.0097;-5.0766,1.1875,1.5262;-4.5024,2.212,.2134;-5.415,.7532,-.1417;-1.2096,.8788,-3.7711;-.7789,2.5255,-3.3392;-2.9709,2.5243,2.3203;-.2043,-.455,.9536;-1.2257,3.5629,3.6289;1.5619,.5911,2.2639;.197,-.9586,-3.1348;.9066,2.9116,-1.4545;2.9363,2.0514,-.3392;.423,3.6591,5.2776;.781,4.6537,3.8604;2.8812,3.432,5.7328;3.2314,4.4368,4.3171;2.371,5.1176,5.6957;2.5556,-4.2035,-3.3938;.0746,-2.2245,-.5077;.9935,-6.1155,-3.4139;-1.4916,-4.1113,-.5616;-1.0501,-6.0713,-2.0133;</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">2928.2055214020 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.086e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 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="-3.0707361"
                                 y3="0.16430495"
                                 z3="0.42446631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.74488981"
                                 y3="-0.40947181"
                                 z3="-0.4452017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34871299"
                                 y3="2.66564812"
                                 z3="3.71138473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32805771"
                                 y3="-2.08417154"
                                 z3="-1.97016074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.37076988"
                                 y3="0.14982408"
                                 z3="-1.32839136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00204937"
                                 y3="1.53538297"
                                 z3="-1.86481104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7510515"
                                 y3="0.94442858"
                                 z3="1.51871607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38298866"
                                 y3="-1.60913598"
                                 z3="0.97914919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.65406427"
                                 y3="1.17479307"
                                 z3="0.51924236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90229341"
                                 y3="1.5163633"
                                 z3="-2.93825513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9829849"
                                 y3="2.078518"
                                 z3="2.29259757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44883733"
                                 y3="0.42748652"
                                 z3="1.53591194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39944255"
                                 y3="1.0314087"
                                 z3="-2.36510792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98251409"
                                 y3="2.68379674"
                                 z3="3.04718632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5627288"
                                 y3="1.01037823"
                                 z3="2.27397713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.30406207"
                                 y3="2.15289709"
                                 z3="3.03531458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7893118"
                                 y3="-0.29555413"
                                 z3="-2.51512949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18682589"
                                 y3="1.87319962"
                                 z3="-1.58241921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90808855"
                                 y3="-0.79233055"
                                 z3="-1.85971731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32574049"
                                 y3="1.39905323"
                                 z3="-0.95058727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66471792"
                                 y3="0.06831235"
                                 z3="-1.07927963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1605234"
                                 y3="3.84036234"
                                 z3="4.4882947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4912094"
                                 y3="4.22050525"
                                 z3="5.08817411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.404837"
                                 y3="-3.09639884"
                                 z3="-1.96331554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66765757"
                                 y3="-4.19119014"
                                 z3="-2.7741392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.27427418"
                                 y3="-3.0688945"
                                 z3="-1.15520442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.78593135"
                                 y3="-5.2626911"
                                 z3="-2.78052289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.60633767"
                                 y3="-4.14010007"
                                 z3="-1.18440724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.35848775"
                                 y3="-5.23934689"
                                 z3="-1.99550146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48553939"
                                 y3="-0.49514219"
                                 z3="-1.28842145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05972712"
                                 y3="-0.35226537"
                                 z3="-2.01526611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66542712"
                                 y3="2.1915401"
                                 z3="-1.05523673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.89239878"
                                 y3="2.01341946"
                                 z3="-2.28111944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.81930102"
                                 y3="-1.64595366"
                                 z3="1.9797266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.06864392"
                                 y3="-2.1274767"
                                 z3="0.30464298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.45710717"
                                 y3="-2.1889865"
                                 z3="1.00969602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.0765542"
                                 y3="1.18745901"
                                 z3="1.52615276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.50240943"
                                 y3="2.21202012"
                                 z3="0.21336412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.41504435"
                                 y3="0.75318892"
                                 z3="-0.14169043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.20961384"
                                 y3="0.87875561"
                                 z3="-3.77108227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77890363"
                                 y3="2.52551632"
                                 z3="-3.33924908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97092255"
                                 y3="2.52429448"
                                 z3="2.32032862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20432958"
                                 y3="-0.45502618"
                                 z3="0.95361641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22570555"
                                 y3="3.56286515"
                                 z3="3.62885164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.56192747"
                                 y3="0.59112918"
                                 z3="2.263894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.19696182"
                                 y3="-0.95860537"
                                 z3="-3.13479129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.90660302"
                                 y3="2.91160624"
                                 z3="-1.45454745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.93627255"
                                 y3="2.05137208"
                                 z3="-0.3392001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.42303631"
                                 y3="3.65910138"
                                 z3="5.27764503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.78104276"
                                 y3="4.65375021"
                                 z3="3.86039865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.88123835"
                                 y3="3.43201274"
                                 z3="5.73284311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.23141396"
                                 y3="4.43679999"
                                 z3="4.31713174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.3709683"
                                 y3="5.11763976"
                                 z3="5.69566789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.55562659"
                                 y3="-4.20353781"
                                 z3="-3.39378859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.07459319"
                                 y3="-2.22447841"
                                 z3="-0.50766068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.99351322"
                                 y3="-6.11553224"
                                 z3="-3.41391227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.49156515"
                                 y3="-4.1113393"
                                 z3="-0.56157247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.0501291"
                                 y3="-6.0712597"
                                 z3="-2.01334724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-3.0707,.1643,.4245;3.7449,-.4095,-.4452;1.3487,2.6656,3.7114;2.3281,-2.0842,-1.9702;-2.3708,.1498,-1.3284;-2.002,1.5354,-1.8648;-1.7511,.9444,1.5187;-3.383,-1.6091,.9791;-4.6541,1.1748,.5192;-.9023,1.5164,-2.9383;-1.983,2.0785,2.2926;-.4488,.4275,1.5359;.3994,1.0314,-2.3651;-.9825,2.6838,3.0472;.5627,1.0104,2.274;.3041,2.1529,3.0353;.7893,-.2956,-2.5151;1.1868,1.8732,-1.5824;1.9081,-.7923,-1.8597;2.3257,1.3991,-.9506;2.6647,.0683,-1.0793;1.1605,3.8404,4.4883;2.4912,4.2205,5.0882;1.4048,-3.0964,-1.9633;1.6677,-4.1912,-2.7741;.2743,-3.0689,-1.1552;.7859,-5.2627,-2.7805;-.6063,-4.1401,-1.1844;-.3585,-5.2393,-1.9955;-1.4855,-.4951,-1.2884;-3.0597,-.3523,-2.0153;-1.6654,2.1915,-1.0552;-2.8924,2.0134,-2.2811;-3.8193,-1.646,1.9797;-4.0686,-2.1275,.3046;-2.4571,-2.189,1.0097;-5.0766,1.1875,1.5262;-4.5024,2.212,.2134;-5.415,.7532,-.1417;-1.2096,.8788,-3.7711;-.7789,2.5255,-3.3392;-2.9709,2.5243,2.3203;-.2043,-.455,.9536;-1.2257,3.5629,3.6289;1.5619,.5911,2.2639;.197,-.9586,-3.1348;.9066,2.9116,-1.4545;2.9363,2.0514,-.3392;.423,3.6591,5.2776;.781,4.6538,3.8604;2.8812,3.432,5.7328;3.2314,4.4368,4.3171;2.371,5.1176,5.6957;2.5556,-4.2035,-3.3938;.0746,-2.2245,-.5077;.9935,-6.1155,-3.4139;-1.4916,-4.1113,-.5616;-1.0501,-6.0713,-2.0133;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.070736"
                        y3="0.164305"
                        z3="0.424466"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.74489"
                        y3="-0.409472"
                        z3="-0.445202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.348713"
                        y3="2.665648"
                        z3="3.711385"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.328058"
                        y3="-2.084172"
                        z3="-1.970161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.37077"
                        y3="0.149824"
                        z3="-1.328391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.002049"
                        y3="1.535383"
                        z3="-1.864811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.751051"
                        y3="0.944429"
                        z3="1.518716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.382989"
                        y3="-1.609136"
                        z3="0.979149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.654064"
                        y3="1.174793"
                        z3="0.519242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.902293"
                        y3="1.516363"
                        z3="-2.938255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.982985"
                        y3="2.078518"
                        z3="2.292598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.448837"
                        y3="0.427487"
                        z3="1.535912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.399443"
                        y3="1.031409"
                        z3="-2.365108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.982514"
                        y3="2.683797"
                        z3="3.047186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.562729"
                        y3="1.010378"
                        z3="2.273977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.304062"
                        y3="2.152897"
                        z3="3.035315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.789312"
                        y3="-0.295554"
                        z3="-2.515129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.186826"
                        y3="1.8732"
                        z3="-1.582419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.908089"
                        y3="-0.792331"
                        z3="-1.859717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.32574"
                        y3="1.399053"
                        z3="-0.950587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.664718"
                        y3="0.068312"
                        z3="-1.07928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.160523"
                        y3="3.840362"
                        z3="4.488295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.491209"
                        y3="4.220505"
                        z3="5.088174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.404837"
                        y3="-3.096399"
                        z3="-1.963316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.667658"
                        y3="-4.19119"
                        z3="-2.774139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.274274"
                        y3="-3.068895"
                        z3="-1.155204"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.785931"
                        y3="-5.262691"
                        z3="-2.780523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.606338"
                        y3="-4.1401"
                        z3="-1.184407"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.358488"
                        y3="-5.239347"
                        z3="-1.995501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.485539"
                        y3="-0.495142"
                        z3="-1.288421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.059727"
                        y3="-0.352265"
                        z3="-2.015266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.665427"
                        y3="2.19154"
                        z3="-1.055237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.892399"
                        y3="2.013419"
                        z3="-2.281119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.819301"
                        y3="-1.645954"
                        z3="1.979727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.068644"
                        y3="-2.127477"
                        z3="0.304643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.457107"
                        y3="-2.188986"
                        z3="1.009696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.076554"
                        y3="1.187459"
                        z3="1.526153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.502409"
                        y3="2.21202"
                        z3="0.213364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.415044"
                        y3="0.753189"
                        z3="-0.14169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.209614"
                        y3="0.878756"
                        z3="-3.771082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.778904"
                        y3="2.525516"
                        z3="-3.339249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.970923"
                        y3="2.524294"
                        z3="2.320329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.20433"
                        y3="-0.455026"
                        z3="0.953616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.225706"
                        y3="3.562865"
                        z3="3.628852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.561927"
                        y3="0.591129"
                        z3="2.263894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.196962"
                        y3="-0.958605"
                        z3="-3.134791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.906603"
                        y3="2.911606"
                        z3="-1.454547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.936273"
                        y3="2.051372"
                        z3="-0.3392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.423036"
                        y3="3.659101"
                        z3="5.277645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.781043"
                        y3="4.65375"
                        z3="3.860399"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.881238"
                        y3="3.432013"
                        z3="5.732843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.231414"
                        y3="4.4368"
                        z3="4.317132"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.370968"
                        y3="5.11764"
                        z3="5.695668"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.555627"
                        y3="-4.203538"
                        z3="-3.393789"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.074593"
                        y3="-2.224478"
                        z3="-0.507661"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.993513"
                        y3="-6.115532"
                        z3="-3.413912"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.491565"
                        y3="-4.111339"
                        z3="-0.561572"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.050129"
                        y3="-6.07126"
                        z3="-2.013347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.0707,.1643,.4245;3.7449,-.4095,-.4452;1.3487,2.6656,3.7114;2.3281,-2.0842,-1.9702;-2.3708,.1498,-1.3284;-2.002,1.5354,-1.8648;-1.7511,.9444,1.5187;-3.383,-1.6091,.9791;-4.6541,1.1748,.5192;-.9023,1.5164,-2.9383;-1.983,2.0785,2.2926;-.4488,.4275,1.5359;.3994,1.0314,-2.3651;-.9825,2.6838,3.0472;.5627,1.0104,2.274;.3041,2.1529,3.0353;.7893,-.2956,-2.5151;1.1868,1.8732,-1.5824;1.9081,-.7923,-1.8597;2.3257,1.3991,-.9506;2.6647,.0683,-1.0793;1.1605,3.8404,4.4883;2.4912,4.2205,5.0882;1.4048,-3.0964,-1.9633;1.6677,-4.1912,-2.7741;.2743,-3.0689,-1.1552;.7859,-5.2627,-2.7805;-.6063,-4.1401,-1.1844;-.3585,-5.2393,-1.9955;-1.4855,-.4951,-1.2884;-3.0597,-.3523,-2.0153;-1.6654,2.1915,-1.0552;-2.8924,2.0134,-2.2811;-3.8193,-1.646,1.9797;-4.0686,-2.1275,.3046;-2.4571,-2.189,1.0097;-5.0766,1.1875,1.5262;-4.5024,2.212,.2134;-5.415,.7532,-.1417;-1.2096,.8788,-3.7711;-.7789,2.5255,-3.3392;-2.9709,2.5243,2.3203;-.2043,-.455,.9536;-1.2257,3.5629,3.6289;1.5619,.5911,2.2639;.197,-.9586,-3.1348;.9066,2.9116,-1.4545;2.9363,2.0514,-.3392;.423,3.6591,5.2776;.781,4.6537,3.8604;2.8812,3.432,5.7328;3.2314,4.4368,4.3171;2.371,5.1176,5.6957;2.5556,-4.2035,-3.3938;.0746,-2.2245,-.5077;.9935,-6.1155,-3.4139;-1.4916,-4.1113,-.5616;-1.0501,-6.0713,-2.0133;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.0135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.5132</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">-1510.06913661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2928.20552140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4438.27465801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7886.63475753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3448.36009951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02470929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98044957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91131296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999998127519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999998127519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999996255038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231976453407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3635 127.4401 127.6797 127.7548 128.0751 128.1403 128.3575 128.4263 128.8912 128.9652 129.1858 129.3657 129.4433 129.5778 129.7727 130.1820 130.2485 130.3970 130.5258 130.9455 131.0442 131.2031 131.2733 131.5416 131.7829 131.9286 131.9923 132.1675 132.2892 132.3971 132.7343 132.9089 132.9790 133.0797 133.4878 133.9088 134.0578 134.2117 134.3785 134.4002 134.9401 135.0222 135.3349 135.5306 135.6327 135.9208 136.0345 136.4616 136.5999 136.7526 136.9500 137.1758 137.2205 137.7130 137.7918 137.9244 138.1982 138.4598 138.5745 138.6977 138.7704 138.9645 139.2882 139.4109 139.7452 139.8464 140.0613 140.4317 140.7067 141.2053 141.2772 141.4984 141.6602 141.9442 142.2244 142.6637 142.9157 143.1610 143.3342 143.6144 143.6877 143.7642 143.9605 144.0908 144.3258 144.4089 144.6473 144.7547 145.0051 145.1825 145.5100 146.0315 146.4056 146.6474 147.0384 147.0809 147.2633 147.7638 147.8173 148.1517 148.2159 148.2634 148.3293 148.4836 148.6424 148.7851 148.9245 149.3962 149.6464 149.7133 149.9115 150.0430 150.1549 150.3466 150.4720 150.5538 150.8428 151.0798 151.5286 151.6097 151.7325 152.1788 152.3992 152.7913 152.9327 153.3076 153.5846 153.7813 153.8059 154.1520 154.3590 154.8838 155.0234 155.5585 155.6234 156.0580 156.0804 156.4987 156.5720 156.7617 157.0282 157.2397 157.2906 157.4578 157.5011 157.8071 157.8722 158.1151 158.5477 158.7791 158.8999 159.3042 159.8156 159.9427 160.6419 161.7084 162.1742 162.6433 162.8992 163.2465 163.9830 164.4003 164.8592 168.6267 168.7462 169.6725 170.4812 171.9118 172.9605 174.0330 174.4888 176.4677 179.7094 180.2656 182.5714 186.3866 186.4605 187.1948 188.1625 188.9495 189.2575 189.4967 190.2221 190.2976 191.2980 192.4811 192.6679 192.8198 195.6295 196.0328 200.1419 202.0319 203.4592 205.8500 206.5378 207.5274 212.6518 229.9321 235.9549 241.2082 248.0796 249.0567 339.2196 619.0257 620.1471 622.6284 629.8416 630.5861 631.6218 632.5998 632.9115 634.2699 634.7705 635.4150 635.7142 636.9582 637.5184 637.7244 638.8012 639.6999 640.0961 643.0621 643.4982 646.2342 646.5444 654.3059 655.7424 658.0763 1213.9513 1214.9536 1564.0116</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">0.462836 -0.219152 -0.325143 -0.331287 -0.199502 -0.153279 -0.293658 -0.414650 -0.450346 -0.083779 -0.071564 -0.009277 0.065379 -0.282594 -0.369153 0.399639 -0.237880 -0.222850 0.221516 -0.194061 0.205862 0.063229 -0.273250 0.182473 -0.189013 -0.085836 -0.157929 -0.217237 -0.144828 0.019239 0.094928 0.078770 0.089599 0.107131 0.103507 0.091445 0.105345 0.104876 0.108365 0.082799 0.094558 0.141796 0.168750 0.135267 0.128940 0.150250 0.140034 0.146743 0.093597 0.090988 0.087034 0.086727 0.088551 0.145139 0.170821 0.157144 0.155386 0.157608</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">13.5372 9.2192 8.3251 8.3313 6.1995 6.1533 6.2937 6.4147 6.4503 6.0838 6.0716 6.0093 5.9346 6.2826 6.3692 5.6004 6.2379 6.2228 5.7785 6.1941 5.7941 5.9368 6.2732 5.8175 6.1890 6.0858 6.1579 6.2172 6.1448 0.9808 0.9051 0.9212 0.9104 0.8929 0.8965 0.9086 0.8947 0.8951 0.8916 0.9172 0.9054 0.8582 0.8313 0.8647 0.8711 0.8497 0.8600 0.8533 0.9064 0.9090 0.9130 0.9133 0.9114 0.8549 0.8292 0.8429 0.8446 0.8424</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">0.4628 -0.2192 -0.3251 -0.3313 -0.1995 -0.1533 -0.2937 -0.4147 -0.4503 -0.0838 -0.0716 -0.0093 0.0654 -0.2826 -0.3692 0.3996 -0.2379 -0.2228 0.2215 -0.1941 0.2059 0.0632 -0.2732 0.1825 -0.1890 -0.0858 -0.1579 -0.2172 -0.1448 0.0192 0.0949 0.0788 0.0896 0.1071 0.1035 0.0914 0.1053 0.1049 0.1084 0.0828 0.0946 0.1418 0.1687 0.1353 0.1289 0.1503 0.1400 0.1467 0.0936 0.0910 0.0870 0.0867 0.0886 0.1451 0.1708 0.1571 0.1554 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1456 1.0651 2.0817 2.0884 3.8182 3.9108 3.8088 3.8955 3.9295 3.8519 3.8157 3.6574 3.5993 3.9233 4.0470 3.7061 3.8918 3.8482 3.6720 3.8499 4.0271 3.8004 3.9751 3.8201 3.9470 3.7878 3.9212 3.9473 3.8900 1.0370 1.0178 1.0028 1.0085 1.0109 1.0082 1.0114 1.0092 1.0065 1.0098 1.0100 1.0063 0.9884 0.9243 1.0137 1.0192 1.0012 1.0032 0.9994 0.9860 0.9863 1.0036 1.0035 1.0059 1.0069 0.9503 0.9893 0.9968 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1456 1.0651 2.0817 2.0884 3.8182 3.9108 3.8088 3.8955 3.9295 3.8519 3.8157 3.6574 3.5993 3.9233 4.0470 3.7061 3.8918 3.8482 3.6720 3.8499 4.0271 3.8004 3.9751 3.8201 3.9470 3.7878 3.9212 3.9473 3.8900 1.0370 1.0178 1.0028 1.0085 1.0109 1.0082 1.0114 1.0092 1.0065 1.0098 1.0100 1.0063 0.9884 0.9243 1.0137 1.0192 1.0012 1.0032 0.9994 0.9860 0.9863 1.0036 1.0035 1.0059 1.0069 0.9503 0.9893 0.9968 0.9911</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">0.9412 1.0241 0.9600 0.9825 1.0645 1.1104 0.8837 0.9580 0.9473 0.9185 0.9839 0.9800 0.9214 1.0133 0.9948 1.3409 1.2389 0.9776 0.9735 0.9758 0.9759 0.9736 0.9731 0.8958 1.0167 1.0083 1.4303 0.9757 1.4346 0.9740 1.3453 1.3432 1.3043 0.9729 1.3178 1.0103 1.3538 0.9745 1.3770 1.0060 1.3902 1.4156 0.9986 0.9680 0.9731 0.9738 0.9942 0.9938 0.9907 1.4031 1.3638 1.4254 0.9848 1.3994 0.9469 1.4082 0.9798 1.4310 0.9717 0.9843</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">-0.032740393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101877001731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.24293 24.62502 -1.61791 13.22234 -12.15359 1.06875 10.20755 -10.17363 0.03391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
