<?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="-3.04211"
                        y3="-0.530234"
                        z3="0.921939"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.944181"
                        y3="1.168883"
                        z3="-0.728696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.271109"
                        y3="3.534787"
                        z3="2.191052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.347038"
                        y3="-1.212972"
                        z3="-1.764501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.910163"
                        y3="-0.883813"
                        z3="-0.92968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.135362"
                        y3="0.34631"
                        z3="-1.823179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.710126"
                        y3="0.722135"
                        z3="1.380979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.728825"
                        y3="-2.122514"
                        z3="1.876994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.732987"
                        y3="0.189801"
                        z3="1.329575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.142417"
                        y3="0.451791"
                        z3="-2.989024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.417921"
                        y3="0.308531"
                        z3="1.705361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.940308"
                        y3="2.102802"
                        z3="1.376932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.743246"
                        y3="0.665337"
                        z3="-2.484352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.604474"
                        y3="1.201813"
                        z3="1.99965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.939058"
                        y3="3.013219"
                        z3="1.666514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.349425"
                        y3="2.570442"
                        z3="1.969831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.165457"
                        y3="-0.385434"
                        z3="-2.429061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.362744"
                        y3="1.906112"
                        z3="-1.97489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.408043"
                        y3="-0.221286"
                        z3="-1.831292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.885199"
                        y3="2.09078"
                        z3="-1.403014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.749201"
                        y3="1.018974"
                        z3="-1.319592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.608076"
                        y3="3.174488"
                        z3="2.52501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.766357"
                        y3="2.771262"
                        z3="3.975199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.995515"
                        y3="-2.474873"
                        z3="-1.356137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.799813"
                        y3="-3.510725"
                        z3="-1.813398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.932798"
                        y3="-2.729907"
                        z3="-0.498271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.534295"
                        y3="-4.810562"
                        z3="-1.410273"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.674876"
                        y3="-4.037777"
                        z3="-0.110803"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.468595"
                        y3="-5.082928"
                        z3="-0.562525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.909661"
                        y3="-1.301107"
                        z3="-1.087602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.600512"
                        y3="-1.685244"
                        z3="-1.207904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.068955"
                        y3="1.277515"
                        z3="-1.25057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.150337"
                        y3="0.325969"
                        z3="-2.22483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.707618"
                        y3="-1.954406"
                        z3="2.955187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.509786"
                        y3="-2.858367"
                        z3="1.67459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.777146"
                        y3="-2.5806"
                        z3="1.596881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.821553"
                        y3="0.441986"
                        z3="2.387879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.93844"
                        y3="1.098264"
                        z3="0.759439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.525789"
                        y3="-0.523074"
                        z3="1.094552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.189014"
                        y3="-0.454628"
                        z3="-3.596832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.434732"
                        y3="1.284751"
                        z3="-3.632888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.180459"
                        y3="-0.748625"
                        z3="1.74336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.926254"
                        y3="2.489162"
                        z3="1.144055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.582847"
                        y3="0.809067"
                        z3="2.240441"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.145398"
                        y3="4.076625"
                        z3="1.649162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.106061"
                        y3="-1.351176"
                        z3="-2.838665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.052971"
                        y3="2.739597"
                        z3="-2.015537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.179238"
                        y3="3.052033"
                        z3="-1.002124"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.196151"
                        y3="4.069642"
                        z3="2.324674"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.976466"
                        y3="2.395964"
                        z3="1.85191"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.818063"
                        y3="2.565286"
                        z3="4.176107"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.450972"
                        y3="3.574112"
                        z3="4.641821"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.201537"
                        y3="1.874302"
                        z3="4.228589"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.627117"
                        y3="-3.297414"
                        z3="-2.478313"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.305891"
                        y3="-1.928451"
                        z3="-0.129684"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.16333"
                        y3="-5.614722"
                        z3="-1.76888"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.156654"
                        y3="-4.233256"
                        z3="0.554027"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.259865"
                        y3="-6.099216"
                        z3="-0.256961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.0421,-.5302,.9219;2.9442,1.1689,-.7287;1.2711,3.5348,2.1911;2.347,-1.213,-1.7645;-2.9102,-.8838,-.9297;-3.1354,.3463,-1.8232;-1.7101,.7221,1.381;-2.7288,-2.1225,1.877;-4.733,.1898,1.3296;-2.1424,.4518,-2.989;-.4179,.3085,1.7054;-1.9403,2.1028,1.3769;-.7432,.6653,-2.4844;.6045,1.2018,1.9996;-.9391,3.0132,1.6665;.3494,2.5704,1.9698;.1655,-.3854,-2.4291;-.3627,1.9061,-1.9749;1.408,-.2213,-1.8313;.8852,2.0908,-1.403;1.7492,1.019,-1.3196;2.6081,3.1745,2.525;2.7664,2.7713,3.9752;1.9955,-2.4749,-1.3561;2.7998,-3.5107,-1.8134;.9328,-2.7299,-.4983;2.5343,-4.8106,-1.4103;.6749,-4.0378,-.1108;1.4686,-5.0829,-.5625;-1.9097,-1.3011,-1.0876;-3.6005,-1.6852,-1.2079;-3.069,1.2775,-1.2506;-4.1503,.326,-2.2248;-2.7076,-1.9544,2.9552;-3.5098,-2.8584,1.6746;-1.7771,-2.5806,1.5969;-4.8216,.442,2.3879;-4.9384,1.0983,.7594;-5.5258,-.5231,1.0946;-2.189,-.4546,-3.5968;-2.4347,1.2848,-3.6329;-.1805,-.7486,1.7434;-2.9263,2.4892,1.1441;1.5828,.8091,2.2404;-1.1454,4.0766,1.6492;-.1061,-1.3512,-2.8387;-1.053,2.7396,-2.0155;1.1792,3.052,-1.0021;3.1962,4.0696,2.3247;2.9765,2.396,1.8519;3.8181,2.5653,4.1761;2.451,3.5741,4.6418;2.2015,1.8743,4.2286;3.6271,-3.2974,-2.4783;.3059,-1.9285,-.1297;3.1633,-5.6147,-1.7689;-.1567,-4.2333,.554;1.2599,-6.0992,-.257;</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">3034.4557239204 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">5.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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="-3.0421101"
                                 y3="-0.53023444"
                                 z3="0.92193898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.94418069"
                                 y3="1.16888294"
                                 z3="-0.72869646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.27110937"
                                 y3="3.5347874"
                                 z3="2.19105206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.34703788"
                                 y3="-1.21297234"
                                 z3="-1.76450112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.9101627"
                                 y3="-0.88381278"
                                 z3="-0.92968031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.13536231"
                                 y3="0.34630991"
                                 z3="-1.82317944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71012644"
                                 y3="0.72213467"
                                 z3="1.38097916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.72882501"
                                 y3="-2.12251386"
                                 z3="1.87699432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.73298748"
                                 y3="0.18980082"
                                 z3="1.32957511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14241708"
                                 y3="0.45179146"
                                 z3="-2.9890241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41792114"
                                 y3="0.30853131"
                                 z3="1.7053609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94030771"
                                 y3="2.10280156"
                                 z3="1.37693162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74324593"
                                 y3="0.66533734"
                                 z3="-2.48435195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60447411"
                                 y3="1.20181344"
                                 z3="1.99964979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93905754"
                                 y3="3.01321878"
                                 z3="1.66651388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.34942515"
                                 y3="2.57044156"
                                 z3="1.96983063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16545684"
                                 y3="-0.38543393"
                                 z3="-2.42906114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.36274399"
                                 y3="1.90611238"
                                 z3="-1.97489003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40804282"
                                 y3="-0.22128571"
                                 z3="-1.83129178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88519946"
                                 y3="2.09077976"
                                 z3="-1.40301441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74920115"
                                 y3="1.01897378"
                                 z3="-1.31959192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60807599"
                                 y3="3.1744882"
                                 z3="2.52501035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.76635744"
                                 y3="2.7712619"
                                 z3="3.97519872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.99551498"
                                 y3="-2.47487259"
                                 z3="-1.35613721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79981269"
                                 y3="-3.51072489"
                                 z3="-1.81339826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9327977"
                                 y3="-2.72990731"
                                 z3="-0.49827077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.53429471"
                                 y3="-4.81056188"
                                 z3="-1.41027256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67487644"
                                 y3="-4.03777705"
                                 z3="-0.11080268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.46859483"
                                 y3="-5.08292789"
                                 z3="-0.56252457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.90966083"
                                 y3="-1.3011073"
                                 z3="-1.087602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60051205"
                                 y3="-1.68524381"
                                 z3="-1.20790411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06895502"
                                 y3="1.27751494"
                                 z3="-1.25056999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.15033685"
                                 y3="0.32596912"
                                 z3="-2.22483037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.7076179"
                                 y3="-1.95440645"
                                 z3="2.95518707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50978614"
                                 y3="-2.85836701"
                                 z3="1.67458959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77714606"
                                 y3="-2.58060035"
                                 z3="1.59688119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.82155344"
                                 y3="0.44198599"
                                 z3="2.3878795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.93844034"
                                 y3="1.09826426"
                                 z3="0.75943918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52578942"
                                 y3="-0.5230742"
                                 z3="1.09455187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18901422"
                                 y3="-0.45462759"
                                 z3="-3.59683231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.43473213"
                                 y3="1.28475071"
                                 z3="-3.63288754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18045863"
                                 y3="-0.74862462"
                                 z3="1.74336014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.92625371"
                                 y3="2.48916245"
                                 z3="1.14405458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58284746"
                                 y3="0.80906651"
                                 z3="2.24044108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14539792"
                                 y3="4.07662455"
                                 z3="1.64916187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10606059"
                                 y3="-1.35117582"
                                 z3="-2.83866483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.05297121"
                                 y3="2.73959724"
                                 z3="-2.01553654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.17923768"
                                 y3="3.0520325"
                                 z3="-1.00212364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.19615097"
                                 y3="4.06964229"
                                 z3="2.32467415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.9764662"
                                 y3="2.39596378"
                                 z3="1.85191045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.81806285"
                                 y3="2.56528633"
                                 z3="4.17610735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.4509719"
                                 y3="3.57411191"
                                 z3="4.64182062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.2015368"
                                 y3="1.87430187"
                                 z3="4.22858892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.6271166"
                                 y3="-3.29741364"
                                 z3="-2.47831296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.30589106"
                                 y3="-1.92845054"
                                 z3="-0.12968426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.16332969"
                                 y3="-5.61472227"
                                 z3="-1.76888037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.15665395"
                                 y3="-4.23325583"
                                 z3="0.55402749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.2598649"
                                 y3="-6.09921566"
                                 z3="-0.25696097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-3.0421,-.5302,.9219;2.9442,1.1689,-.7287;1.2711,3.5348,2.1911;2.347,-1.213,-1.7645;-2.9102,-.8838,-.9297;-3.1354,.3463,-1.8232;-1.7101,.7221,1.381;-2.7288,-2.1225,1.877;-4.733,.1898,1.3296;-2.1424,.4518,-2.989;-.4179,.3085,1.7054;-1.9403,2.1028,1.3769;-.7432,.6653,-2.4844;.6045,1.2018,1.9996;-.9391,3.0132,1.6665;.3494,2.5704,1.9698;.1655,-.3854,-2.4291;-.3627,1.9061,-1.9749;1.408,-.2213,-1.8313;.8852,2.0908,-1.403;1.7492,1.019,-1.3196;2.6081,3.1745,2.525;2.7664,2.7713,3.9752;1.9955,-2.4749,-1.3561;2.7998,-3.5107,-1.8134;.9328,-2.7299,-.4983;2.5343,-4.8106,-1.4103;.6749,-4.0378,-.1108;1.4686,-5.0829,-.5625;-1.9097,-1.3011,-1.0876;-3.6005,-1.6852,-1.2079;-3.069,1.2775,-1.2506;-4.1503,.326,-2.2248;-2.7076,-1.9544,2.9552;-3.5098,-2.8584,1.6746;-1.7771,-2.5806,1.5969;-4.8216,.442,2.3879;-4.9384,1.0983,.7594;-5.5258,-.5231,1.0946;-2.189,-.4546,-3.5968;-2.4347,1.2848,-3.6329;-.1805,-.7486,1.7434;-2.9263,2.4892,1.1441;1.5828,.8091,2.2404;-1.1454,4.0766,1.6492;-.1061,-1.3512,-2.8387;-1.053,2.7396,-2.0155;1.1792,3.052,-1.0021;3.1962,4.0696,2.3247;2.9765,2.396,1.8519;3.8181,2.5653,4.1761;2.451,3.5741,4.6418;2.2015,1.8743,4.2286;3.6271,-3.2974,-2.4783;.3059,-1.9285,-.1297;3.1633,-5.6147,-1.7689;-.1567,-4.2333,.554;1.2599,-6.0992,-.257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.04211"
                        y3="-0.530234"
                        z3="0.921939"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.944181"
                        y3="1.168883"
                        z3="-0.728696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.271109"
                        y3="3.534787"
                        z3="2.191052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.347038"
                        y3="-1.212972"
                        z3="-1.764501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.910163"
                        y3="-0.883813"
                        z3="-0.92968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.135362"
                        y3="0.34631"
                        z3="-1.823179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.710126"
                        y3="0.722135"
                        z3="1.380979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.728825"
                        y3="-2.122514"
                        z3="1.876994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.732987"
                        y3="0.189801"
                        z3="1.329575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.142417"
                        y3="0.451791"
                        z3="-2.989024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.417921"
                        y3="0.308531"
                        z3="1.705361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.940308"
                        y3="2.102802"
                        z3="1.376932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.743246"
                        y3="0.665337"
                        z3="-2.484352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.604474"
                        y3="1.201813"
                        z3="1.99965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.939058"
                        y3="3.013219"
                        z3="1.666514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.349425"
                        y3="2.570442"
                        z3="1.969831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.165457"
                        y3="-0.385434"
                        z3="-2.429061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.362744"
                        y3="1.906112"
                        z3="-1.97489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.408043"
                        y3="-0.221286"
                        z3="-1.831292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.885199"
                        y3="2.09078"
                        z3="-1.403014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.749201"
                        y3="1.018974"
                        z3="-1.319592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.608076"
                        y3="3.174488"
                        z3="2.52501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.766357"
                        y3="2.771262"
                        z3="3.975199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.995515"
                        y3="-2.474873"
                        z3="-1.356137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.799813"
                        y3="-3.510725"
                        z3="-1.813398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.932798"
                        y3="-2.729907"
                        z3="-0.498271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.534295"
                        y3="-4.810562"
                        z3="-1.410273"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.674876"
                        y3="-4.037777"
                        z3="-0.110803"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.468595"
                        y3="-5.082928"
                        z3="-0.562525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.909661"
                        y3="-1.301107"
                        z3="-1.087602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.600512"
                        y3="-1.685244"
                        z3="-1.207904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.068955"
                        y3="1.277515"
                        z3="-1.25057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.150337"
                        y3="0.325969"
                        z3="-2.22483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.707618"
                        y3="-1.954406"
                        z3="2.955187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.509786"
                        y3="-2.858367"
                        z3="1.67459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.777146"
                        y3="-2.5806"
                        z3="1.596881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.821553"
                        y3="0.441986"
                        z3="2.387879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.93844"
                        y3="1.098264"
                        z3="0.759439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.525789"
                        y3="-0.523074"
                        z3="1.094552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.189014"
                        y3="-0.454628"
                        z3="-3.596832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.434732"
                        y3="1.284751"
                        z3="-3.632888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.180459"
                        y3="-0.748625"
                        z3="1.74336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.926254"
                        y3="2.489162"
                        z3="1.144055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.582847"
                        y3="0.809067"
                        z3="2.240441"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.145398"
                        y3="4.076625"
                        z3="1.649162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.106061"
                        y3="-1.351176"
                        z3="-2.838665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.052971"
                        y3="2.739597"
                        z3="-2.015537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.179238"
                        y3="3.052033"
                        z3="-1.002124"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.196151"
                        y3="4.069642"
                        z3="2.324674"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.976466"
                        y3="2.395964"
                        z3="1.85191"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.818063"
                        y3="2.565286"
                        z3="4.176107"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.450972"
                        y3="3.574112"
                        z3="4.641821"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.201537"
                        y3="1.874302"
                        z3="4.228589"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.627117"
                        y3="-3.297414"
                        z3="-2.478313"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.305891"
                        y3="-1.928451"
                        z3="-0.129684"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.16333"
                        y3="-5.614722"
                        z3="-1.76888"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.156654"
                        y3="-4.233256"
                        z3="0.554027"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.259865"
                        y3="-6.099216"
                        z3="-0.256961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.0421,-.5302,.9219;2.9442,1.1689,-.7287;1.2711,3.5348,2.1911;2.347,-1.213,-1.7645;-2.9102,-.8838,-.9297;-3.1354,.3463,-1.8232;-1.7101,.7221,1.381;-2.7288,-2.1225,1.877;-4.733,.1898,1.3296;-2.1424,.4518,-2.989;-.4179,.3085,1.7054;-1.9403,2.1028,1.3769;-.7432,.6653,-2.4844;.6045,1.2018,1.9996;-.9391,3.0132,1.6665;.3494,2.5704,1.9698;.1655,-.3854,-2.4291;-.3627,1.9061,-1.9749;1.408,-.2213,-1.8313;.8852,2.0908,-1.403;1.7492,1.019,-1.3196;2.6081,3.1745,2.525;2.7664,2.7713,3.9752;1.9955,-2.4749,-1.3561;2.7998,-3.5107,-1.8134;.9328,-2.7299,-.4983;2.5343,-4.8106,-1.4103;.6749,-4.0378,-.1108;1.4686,-5.0829,-.5625;-1.9097,-1.3011,-1.0876;-3.6005,-1.6852,-1.2079;-3.069,1.2775,-1.2506;-4.1503,.326,-2.2248;-2.7076,-1.9544,2.9552;-3.5098,-2.8584,1.6746;-1.7771,-2.5806,1.5969;-4.8216,.442,2.3879;-4.9384,1.0983,.7594;-5.5258,-.5231,1.0946;-2.189,-.4546,-3.5968;-2.4347,1.2848,-3.6329;-.1805,-.7486,1.7434;-2.9263,2.4892,1.1441;1.5828,.8091,2.2404;-1.1454,4.0766,1.6492;-.1061,-1.3512,-2.8387;-1.053,2.7396,-2.0155;1.1792,3.052,-1.0021;3.1962,4.0696,2.3247;2.9765,2.396,1.8519;3.8181,2.5653,4.1761;2.451,3.5741,4.6418;2.2015,1.8743,4.2286;3.6271,-3.2974,-2.4783;.3059,-1.9285,-.1297;3.1633,-5.6147,-1.7689;-.1567,-4.2333,.554;1.2599,-6.0992,-.257;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.7974</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">-1510.05009395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.45572392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4544.50581787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8099.37018704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3554.86436917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02745768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95554922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90545527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999781749908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999781749908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999563499816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236147436384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.6211 127.7610 127.9384 128.0151 128.0652 128.3093 128.3979 128.8023 128.8928 129.2274 129.3716 129.5405 129.7686 129.8538 129.8675 129.9450 130.3602 130.5289 130.6552 130.8328 131.0540 131.3326 131.5808 131.7095 131.7161 131.9390 132.1640 132.2050 132.5017 132.6375 132.7378 132.9070 132.9723 133.2952 133.4386 133.7516 133.8124 134.4302 134.5786 134.7530 134.9345 134.9918 135.2470 135.4902 135.6403 135.7680 135.9854 136.3161 136.5308 137.0980 137.2845 137.4900 137.6539 137.8542 138.0617 138.0994 138.1989 138.6352 138.6485 138.9982 139.1659 139.4443 139.6785 139.7533 139.8526 140.1296 140.2034 140.4343 140.7532 141.2917 141.5305 141.5568 141.8702 142.1259 142.6723 142.8922 143.3996 143.4668 143.5213 143.7568 143.8781 144.0077 144.1278 144.2368 144.3380 144.4156 144.8627 144.9236 144.9559 145.3193 145.6156 145.9602 146.3000 146.8481 147.1272 147.4622 147.5605 147.6698 147.8875 147.9671 148.1800 148.2575 148.3395 148.5818 148.8710 148.9771 149.0648 149.3780 149.5448 149.9546 150.0917 150.2744 150.3373 150.4774 150.6291 150.7773 150.9403 151.0685 151.1607 151.4516 151.6567 151.9014 151.9587 152.5009 152.7724 153.1290 153.2062 153.4727 153.6728 153.9453 154.2960 154.4953 154.6008 155.6795 155.7756 155.8603 156.2052 156.4817 156.6589 156.9661 157.1055 157.2967 157.3171 157.4848 157.5303 157.5952 158.5944 158.6827 158.9377 159.2380 159.2930 159.3920 159.8355 160.0238 160.6359 161.4202 161.8998 162.2782 162.9055 163.4918 164.0551 164.2127 164.7842 167.7869 168.9412 169.4624 169.9513 171.7450 172.7640 174.1581 174.3341 176.6615 180.3686 180.8810 182.5485 186.3023 186.6754 187.5579 188.4844 188.6979 189.2102 189.4752 190.1765 190.3785 191.1894 192.3739 192.7994 193.7596 195.3209 196.0944 200.1858 201.9108 202.3769 206.2462 206.6478 207.9100 212.5176 230.0677 236.0260 241.5395 248.5809 249.2528 338.7107 619.3085 619.5476 625.0988 629.7881 630.8005 631.7786 632.8604 633.5004 634.3506 635.2018 635.4181 635.8836 636.9180 637.7793 638.2556 639.3487 639.5182 640.1940 643.3873 644.8419 645.2626 646.5363 654.1588 656.1638 658.0836 1213.1874 1215.0680 1565.9946</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">0.455795 -0.224944 -0.351048 -0.343837 -0.240284 -0.136900 -0.130233 -0.417738 -0.441736 -0.091818 -0.202109 -0.096994 0.107490 -0.211843 -0.295609 0.344840 -0.280393 -0.295360 0.290947 -0.127294 0.152896 0.062755 -0.266569 0.269597 -0.229173 -0.130578 -0.145046 -0.192609 -0.165186 0.064780 0.101169 0.067727 0.092283 0.107735 0.106857 0.082276 0.105950 0.100839 0.105573 0.086408 0.094631 0.143109 0.143386 0.139259 0.132509 0.150131 0.144217 0.153832 0.109555 0.075588 0.094769 0.088564 0.091359 0.147235 0.117653 0.161072 0.163411 0.161106</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">13.5442 9.2249 8.3510 8.3438 6.2403 6.1369 6.1302 6.4177 6.4417 6.0918 6.2021 6.0970 5.8925 6.2118 6.2956 5.6552 6.2804 6.2954 5.7091 6.1273 5.8471 5.9372 6.2666 5.7304 6.2292 6.1306 6.1450 6.1926 6.1652 0.9352 0.8988 0.9323 0.9077 0.8923 0.8931 0.9177 0.8941 0.8992 0.8944 0.9136 0.9054 0.8569 0.8566 0.8607 0.8675 0.8499 0.8558 0.8462 0.8904 0.9244 0.9052 0.9114 0.9086 0.8528 0.8823 0.8389 0.8366 0.8389</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">0.4558 -0.2249 -0.3510 -0.3438 -0.2403 -0.1369 -0.1302 -0.4177 -0.4417 -0.0918 -0.2021 -0.0970 0.1075 -0.2118 -0.2956 0.3448 -0.2804 -0.2954 0.2909 -0.1273 0.1529 0.0628 -0.2666 0.2696 -0.2292 -0.1306 -0.1450 -0.1926 -0.1652 0.0648 0.1012 0.0677 0.0923 0.1077 0.1069 0.0823 0.1059 0.1008 0.1056 0.0864 0.0946 0.1431 0.1434 0.1393 0.1325 0.1501 0.1442 0.1538 0.1096 0.0756 0.0948 0.0886 0.0914 0.1472 0.1177 0.1611 0.1634 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1177 1.0541 2.0431 2.0733 3.8116 3.9075 3.6340 3.9070 3.9170 3.8493 3.8793 3.8215 3.5380 3.8156 4.0394 3.6593 3.9672 3.9028 3.6375 3.7815 4.0251 3.8335 3.9274 3.7421 3.9618 3.8409 3.9063 3.9169 3.8934 1.0136 1.0102 1.0038 1.0110 1.0115 1.0112 1.0148 1.0096 1.0111 1.0104 1.0090 1.0068 0.9752 0.9834 1.0052 1.0154 1.0016 1.0050 0.9924 0.9930 1.0085 1.0081 1.0053 1.0021 1.0077 0.9977 0.9877 0.9898 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1177 1.0541 2.0431 2.0733 3.8116 3.9075 3.6340 3.9070 3.9170 3.8493 3.8793 3.8215 3.5380 3.8156 4.0394 3.6593 3.9672 3.9028 3.6375 3.7815 4.0251 3.8335 3.9274 3.7421 3.9618 3.8409 3.9063 3.9169 3.8934 1.0136 1.0102 1.0038 1.0110 1.0115 1.0112 1.0148 1.0096 1.0111 1.0104 1.0090 1.0068 0.9752 0.9834 1.0052 1.0154 1.0016 1.0050 0.9924 0.9930 1.0085 1.0081 1.0053 1.0021 1.0077 0.9977 0.9877 0.9898 0.9898</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">0.9355 0.9834 0.9613 0.9809 1.0236 1.0581 0.8863 0.9306 0.9582 0.9118 0.9809 0.9769 0.9240 1.0173 0.9980 1.3222 1.2710 0.9801 0.9765 0.9821 0.9745 0.9746 0.9770 0.9032 1.0161 1.0071 1.4051 0.9845 1.4861 1.0009 1.3514 1.3212 1.2616 0.9991 1.3255 1.0059 1.3694 0.9834 1.3813 1.0083 1.4034 1.3777 0.9805 0.9537 0.9800 0.9895 0.9844 0.9891 0.9904 1.3753 1.3560 1.4380 0.9864 1.4017 0.9753 1.4017 0.9809 1.4283 0.9684 0.9853</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">-0.036433230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086527178318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.54333 20.70713 -0.83619 -3.23214 2.61011 -0.62203 11.90343 -11.90870 -0.00527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
