<?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="-2.693406"
                        y3="1.354803"
                        z3="0.962857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.000914"
                        y3="-5.383981"
                        z3="-0.075882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.382847"
                        y3="4.086405"
                        z3="-0.886045"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.809047"
                        y3="-2.85157"
                        z3="-0.569357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.776898"
                        y3="-0.329184"
                        z3="0.111772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.647625"
                        y3="-0.288598"
                        z3="-1.4089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.133708"
                        y3="2.241154"
                        z3="0.390188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.609715"
                        y3="1.069179"
                        z3="2.822969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.185281"
                        y3="2.418755"
                        z3="0.532202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.727145"
                        y3="-1.665295"
                        z3="-2.072756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.067989"
                        y3="1.545471"
                        z3="0.206813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111974"
                        y3="3.609255"
                        z3="0.127854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.724262"
                        y3="-2.664268"
                        z3="-1.557491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.223084"
                        y3="2.177591"
                        z3="-0.214044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.037082"
                        y3="4.269584"
                        z3="-0.295512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.215537"
                        y3="3.550132"
                        z3="-0.471664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.40202"
                        y3="-2.298603"
                        z3="-1.319812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.097782"
                        y3="-3.980067"
                        z3="-1.295979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.510104"
                        y3="-3.212049"
                        z3="-0.820146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.186797"
                        y3="-4.911222"
                        z3="-0.816389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.110328"
                        y3="-4.514375"
                        z3="-0.571827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.424179"
                        y3="5.471161"
                        z3="-1.21245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.816642"
                        y3="5.797834"
                        z3="-1.690041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.033609"
                        y3="-1.986186"
                        z3="0.473217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.17134"
                        y3="-1.873946"
                        z3="1.556901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.194006"
                        y3="-1.225978"
                        z3="0.410318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.478724"
                        y3="-0.982753"
                        z3="2.57666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.489283"
                        y3="-0.345982"
                        z3="1.440365"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.632033"
                        y3="-0.213474"
                        z3="2.525017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.987486"
                        y3="-0.954365"
                        z3="0.543682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.717973"
                        y3="-0.815296"
                        z3="0.393264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.711123"
                        y3="0.199626"
                        z3="-1.691307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.439596"
                        y3="0.333298"
                        z3="-1.835261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.725499"
                        y3="0.485968"
                        z3="3.090662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.559034"
                        y3="2.010652"
                        z3="3.37334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.483873"
                        y3="0.524007"
                        z3="3.185308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.236678"
                        y3="2.637806"
                        z3="-0.535979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.114316"
                        y3="1.915223"
                        z3="0.807374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.168826"
                        y3="3.373385"
                        z3="1.061518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.730094"
                        y3="-2.076135"
                        z3="-1.93514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.595341"
                        y3="-1.544927"
                        z3="-3.152525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.111923"
                        y3="0.476956"
                        z3="0.388283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.013552"
                        y3="4.199615"
                        z3="0.24583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.13697"
                        y3="1.612797"
                        z3="-0.353072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.010181"
                        y3="5.333533"
                        z3="-0.484164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.066049"
                        y3="-1.284426"
                        z3="-1.504647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.121505"
                        y3="-4.288873"
                        z3="-1.465635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.488762"
                        y3="-5.930388"
                        z3="-0.613247"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.170032"
                        y3="6.074197"
                        z3="-0.33488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.690323"
                        y3="5.696153"
                        z3="-1.992786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.869859"
                        y3="6.856207"
                        z3="-1.94376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.562169"
                        y3="5.602225"
                        z3="-0.91914"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.079488"
                        y3="5.228517"
                        z3="-2.581734"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.266151"
                        y3="-2.464101"
                        z3="1.618455"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.857564"
                        y3="-1.322124"
                        z3="-0.439319"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.801631"
                        y3="-0.891977"
                        z3="3.415835"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.391908"
                        y3="0.247869"
                        z3="1.384978"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.861633"
                        y3="0.482329"
                        z3="3.320361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6934,1.3548,.9629;1.0009,-5.384,-.0759;2.3828,4.0864,-.886;1.809,-2.8516,-.5694;-2.7769,-.3292,.1118;-2.6476,-.2886,-1.4089;-1.1337,2.2412,.3902;-2.6097,1.0692,2.823;-4.1853,2.4188,.5322;-2.7271,-1.6653,-2.0728;.068,1.5455,.2068;-1.112,3.6093,.1279;-1.7243,-2.6643,-1.5575;1.2231,2.1776,-.214;.0371,4.2696,-.2955;1.2155,3.5501,-.4717;-.402,-2.2986,-1.3198;-2.0978,-3.9801,-1.296;.5101,-3.212,-.8201;-1.1868,-4.9112,-.8164;.1103,-4.5144,-.5718;2.4242,5.4712,-1.2125;3.8166,5.7978,-1.69;2.0336,-1.9862,.4732;1.1713,-1.8739,1.5569;3.194,-1.226,.4103;1.4787,-.9828,2.5767;3.4893,-.346,1.4404;2.632,-.2135,2.525;-1.9875,-.9544,.5437;-3.718,-.8153,.3933;-1.7111,.1996,-1.6913;-3.4396,.3333,-1.8353;-1.7255,.486,3.0907;-2.559,2.0107,3.3733;-3.4839,.524,3.1853;-4.2367,2.6378,-.536;-5.1143,1.9152,.8074;-4.1688,3.3734,1.0615;-3.7301,-2.0761,-1.9351;-2.5953,-1.5449,-3.1525;.1119,.477,.3883;-2.0136,4.1996,.2458;2.137,1.6128,-.3531;-.0102,5.3335,-.4842;-.066,-1.2844,-1.5046;-3.1215,-4.2889,-1.4656;-1.4888,-5.9304,-.6132;2.17,6.0742,-.3349;1.6903,5.6962,-1.9928;3.8699,6.8562,-1.9438;4.5622,5.6022,-.9191;4.0795,5.2285,-2.5817;.2662,-2.4641,1.6185;3.8576,-1.3221,-.4393;.8016,-.892,3.4158;4.3919,.2479,1.385;2.8616,.4823,3.3204;</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">2918.1139693454 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">5.338e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="-2.69340625"
                                 y3="1.35480275"
                                 z3="0.96285671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.00091361"
                                 y3="-5.38398051"
                                 z3="-0.07588233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.38284719"
                                 y3="4.08640548"
                                 z3="-0.8860448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80904672"
                                 y3="-2.85156951"
                                 z3="-0.56935664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77689776"
                                 y3="-0.32918354"
                                 z3="0.11177178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.64762504"
                                 y3="-0.2885984"
                                 z3="-1.40890043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13370847"
                                 y3="2.24115391"
                                 z3="0.39018842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60971529"
                                 y3="1.0691794"
                                 z3="2.82296907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18528131"
                                 y3="2.4187554"
                                 z3="0.53220197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.72714517"
                                 y3="-1.66529525"
                                 z3="-2.07275597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06798878"
                                 y3="1.54547128"
                                 z3="0.20681327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11197411"
                                 y3="3.6092549"
                                 z3="0.12785359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72426249"
                                 y3="-2.66426801"
                                 z3="-1.55749122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22308421"
                                 y3="2.17759101"
                                 z3="-0.21404414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03708243"
                                 y3="4.26958407"
                                 z3="-0.29551183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.21553706"
                                 y3="3.55013181"
                                 z3="-0.47166425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.40202026"
                                 y3="-2.29860287"
                                 z3="-1.3198115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09778249"
                                 y3="-3.98006694"
                                 z3="-1.29597921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51010358"
                                 y3="-3.21204863"
                                 z3="-0.82014624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18679738"
                                 y3="-4.91122153"
                                 z3="-0.81638923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.11032847"
                                 y3="-4.51437504"
                                 z3="-0.57182711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42417945"
                                 y3="5.47116102"
                                 z3="-1.21244974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81664198"
                                 y3="5.7978336"
                                 z3="-1.69004106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.03360946"
                                 y3="-1.98618619"
                                 z3="0.47321725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.1713402"
                                 y3="-1.87394606"
                                 z3="1.55690128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.19400636"
                                 y3="-1.22597781"
                                 z3="0.41031793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.47872401"
                                 y3="-0.98275336"
                                 z3="2.57666046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.48928343"
                                 y3="-0.3459819"
                                 z3="1.44036466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.63203254"
                                 y3="-0.21347422"
                                 z3="2.52501719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.98748596"
                                 y3="-0.95436532"
                                 z3="0.54368164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7179731"
                                 y3="-0.81529628"
                                 z3="0.3932637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71112296"
                                 y3="0.1996257"
                                 z3="-1.69130723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.43959616"
                                 y3="0.3332979"
                                 z3="-1.83526068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.7254995"
                                 y3="0.48596844"
                                 z3="3.09066157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55903374"
                                 y3="2.01065238"
                                 z3="3.37334035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48387287"
                                 y3="0.52400748"
                                 z3="3.18530838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.23667788"
                                 y3="2.63780604"
                                 z3="-0.53597945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1143161"
                                 y3="1.9152231"
                                 z3="0.80737422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.16882578"
                                 y3="3.37338506"
                                 z3="1.06151758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73009443"
                                 y3="-2.07613487"
                                 z3="-1.93513966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.59534141"
                                 y3="-1.54492676"
                                 z3="-3.15252502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.1119232"
                                 y3="0.47695576"
                                 z3="0.38828326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01355216"
                                 y3="4.19961547"
                                 z3="0.24582951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13696951"
                                 y3="1.612797"
                                 z3="-0.35307235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01018074"
                                 y3="5.33353332"
                                 z3="-0.48416424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.06604912"
                                 y3="-1.28442599"
                                 z3="-1.50464709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.12150507"
                                 y3="-4.288873"
                                 z3="-1.46563529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.48876174"
                                 y3="-5.93038821"
                                 z3="-0.61324741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.17003151"
                                 y3="6.07419687"
                                 z3="-0.33487984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.69032283"
                                 y3="5.69615345"
                                 z3="-1.99278625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.86985891"
                                 y3="6.85620683"
                                 z3="-1.94376025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.56216915"
                                 y3="5.60222473"
                                 z3="-0.91913969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.07948781"
                                 y3="5.22851748"
                                 z3="-2.58173385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.26615127"
                                 y3="-2.46410089"
                                 z3="1.6184549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.85756414"
                                 y3="-1.32212419"
                                 z3="-0.43931939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.80163054"
                                 y3="-0.89197678"
                                 z3="3.4158354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.39190794"
                                 y3="0.24786936"
                                 z3="1.38497772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.86163337"
                                 y3="0.48232851"
                                 z3="3.32036127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6934,1.3548,.9629;1.0009,-5.384,-.0759;2.3828,4.0864,-.886;1.809,-2.8516,-.5694;-2.7769,-.3292,.1118;-2.6476,-.2886,-1.4089;-1.1337,2.2412,.3902;-2.6097,1.0692,2.823;-4.1853,2.4188,.5322;-2.7271,-1.6653,-2.0728;.068,1.5455,.2068;-1.112,3.6093,.1279;-1.7243,-2.6643,-1.5575;1.2231,2.1776,-.214;.0371,4.2696,-.2955;1.2155,3.5501,-.4717;-.402,-2.2986,-1.3198;-2.0978,-3.9801,-1.296;.5101,-3.212,-.8201;-1.1868,-4.9112,-.8164;.1103,-4.5144,-.5718;2.4242,5.4712,-1.2124;3.8166,5.7978,-1.69;2.0336,-1.9862,.4732;1.1713,-1.8739,1.5569;3.194,-1.226,.4103;1.4787,-.9828,2.5767;3.4893,-.346,1.4404;2.632,-.2135,2.525;-1.9875,-.9544,.5437;-3.718,-.8153,.3933;-1.7111,.1996,-1.6913;-3.4396,.3333,-1.8353;-1.7255,.486,3.0907;-2.559,2.0107,3.3733;-3.4839,.524,3.1853;-4.2367,2.6378,-.536;-5.1143,1.9152,.8074;-4.1688,3.3734,1.0615;-3.7301,-2.0761,-1.9351;-2.5953,-1.5449,-3.1525;.1119,.477,.3883;-2.0136,4.1996,.2458;2.137,1.6128,-.3531;-.0102,5.3335,-.4842;-.066,-1.2844,-1.5046;-3.1215,-4.2889,-1.4656;-1.4888,-5.9304,-.6132;2.17,6.0742,-.3349;1.6903,5.6962,-1.9928;3.8699,6.8562,-1.9438;4.5622,5.6022,-.9191;4.0795,5.2285,-2.5817;.2662,-2.4641,1.6185;3.8576,-1.3221,-.4393;.8016,-.892,3.4158;4.3919,.2479,1.385;2.8616,.4823,3.3204;</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="-2.693406"
                        y3="1.354803"
                        z3="0.962857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.000914"
                        y3="-5.383981"
                        z3="-0.075882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.382847"
                        y3="4.086405"
                        z3="-0.886045"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.809047"
                        y3="-2.85157"
                        z3="-0.569357"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.776898"
                        y3="-0.329184"
                        z3="0.111772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.647625"
                        y3="-0.288598"
                        z3="-1.4089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.133708"
                        y3="2.241154"
                        z3="0.390188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.609715"
                        y3="1.069179"
                        z3="2.822969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.185281"
                        y3="2.418755"
                        z3="0.532202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.727145"
                        y3="-1.665295"
                        z3="-2.072756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.067989"
                        y3="1.545471"
                        z3="0.206813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111974"
                        y3="3.609255"
                        z3="0.127854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.724262"
                        y3="-2.664268"
                        z3="-1.557491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.223084"
                        y3="2.177591"
                        z3="-0.214044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.037082"
                        y3="4.269584"
                        z3="-0.295512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.215537"
                        y3="3.550132"
                        z3="-0.471664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.40202"
                        y3="-2.298603"
                        z3="-1.319812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.097782"
                        y3="-3.980067"
                        z3="-1.295979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.510104"
                        y3="-3.212049"
                        z3="-0.820146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.186797"
                        y3="-4.911222"
                        z3="-0.816389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.110328"
                        y3="-4.514375"
                        z3="-0.571827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.424179"
                        y3="5.471161"
                        z3="-1.21245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.816642"
                        y3="5.797834"
                        z3="-1.690041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.033609"
                        y3="-1.986186"
                        z3="0.473217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.17134"
                        y3="-1.873946"
                        z3="1.556901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.194006"
                        y3="-1.225978"
                        z3="0.410318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.478724"
                        y3="-0.982753"
                        z3="2.57666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.489283"
                        y3="-0.345982"
                        z3="1.440365"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.632033"
                        y3="-0.213474"
                        z3="2.525017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.987486"
                        y3="-0.954365"
                        z3="0.543682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.717973"
                        y3="-0.815296"
                        z3="0.393264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.711123"
                        y3="0.199626"
                        z3="-1.691307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.439596"
                        y3="0.333298"
                        z3="-1.835261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.725499"
                        y3="0.485968"
                        z3="3.090662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.559034"
                        y3="2.010652"
                        z3="3.37334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.483873"
                        y3="0.524007"
                        z3="3.185308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.236678"
                        y3="2.637806"
                        z3="-0.535979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.114316"
                        y3="1.915223"
                        z3="0.807374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.168826"
                        y3="3.373385"
                        z3="1.061518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.730094"
                        y3="-2.076135"
                        z3="-1.93514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.595341"
                        y3="-1.544927"
                        z3="-3.152525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.111923"
                        y3="0.476956"
                        z3="0.388283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.013552"
                        y3="4.199615"
                        z3="0.24583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.13697"
                        y3="1.612797"
                        z3="-0.353072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.010181"
                        y3="5.333533"
                        z3="-0.484164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.066049"
                        y3="-1.284426"
                        z3="-1.504647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.121505"
                        y3="-4.288873"
                        z3="-1.465635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.488762"
                        y3="-5.930388"
                        z3="-0.613247"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.170032"
                        y3="6.074197"
                        z3="-0.33488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.690323"
                        y3="5.696153"
                        z3="-1.992786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.869859"
                        y3="6.856207"
                        z3="-1.94376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.562169"
                        y3="5.602225"
                        z3="-0.91914"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.079488"
                        y3="5.228517"
                        z3="-2.581734"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.266151"
                        y3="-2.464101"
                        z3="1.618455"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.857564"
                        y3="-1.322124"
                        z3="-0.439319"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.801631"
                        y3="-0.891977"
                        z3="3.415835"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.391908"
                        y3="0.247869"
                        z3="1.384978"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.861633"
                        y3="0.482329"
                        z3="3.320361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6934,1.3548,.9629;1.0009,-5.384,-.0759;2.3828,4.0864,-.886;1.809,-2.8516,-.5694;-2.7769,-.3292,.1118;-2.6476,-.2886,-1.4089;-1.1337,2.2412,.3902;-2.6097,1.0692,2.823;-4.1853,2.4188,.5322;-2.7271,-1.6653,-2.0728;.068,1.5455,.2068;-1.112,3.6093,.1279;-1.7243,-2.6643,-1.5575;1.2231,2.1776,-.214;.0371,4.2696,-.2955;1.2155,3.5501,-.4717;-.402,-2.2986,-1.3198;-2.0978,-3.9801,-1.296;.5101,-3.212,-.8201;-1.1868,-4.9112,-.8164;.1103,-4.5144,-.5718;2.4242,5.4712,-1.2125;3.8166,5.7978,-1.69;2.0336,-1.9862,.4732;1.1713,-1.8739,1.5569;3.194,-1.226,.4103;1.4787,-.9828,2.5767;3.4893,-.346,1.4404;2.632,-.2135,2.525;-1.9875,-.9544,.5437;-3.718,-.8153,.3933;-1.7111,.1996,-1.6913;-3.4396,.3333,-1.8353;-1.7255,.486,3.0907;-2.559,2.0107,3.3733;-3.4839,.524,3.1853;-4.2367,2.6378,-.536;-5.1143,1.9152,.8074;-4.1688,3.3734,1.0615;-3.7301,-2.0761,-1.9351;-2.5953,-1.5449,-3.1525;.1119,.477,.3883;-2.0136,4.1996,.2458;2.137,1.6128,-.3531;-.0102,5.3335,-.4842;-.066,-1.2844,-1.5046;-3.1215,-4.2889,-1.4656;-1.4888,-5.9304,-.6132;2.17,6.0742,-.3349;1.6903,5.6962,-1.9928;3.8699,6.8562,-1.9438;4.5622,5.6022,-.9191;4.0795,5.2285,-2.5817;.2662,-2.4641,1.6185;3.8576,-1.3221,-.4393;.8016,-.892,3.4158;4.3919,.2479,1.385;2.8616,.4823,3.3204;</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">3412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.9019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.7627</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">-1510.05376222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.11396935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4428.16773157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7866.66588944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.49815787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02767654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97732705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92356482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000094272483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000094272483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000188544967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234831862559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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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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127.4402 127.5896 127.7178 127.7724 127.9287 128.1251 128.4445 128.6046 128.7942 128.8775 129.1683 129.2647 129.5995 129.7416 130.0635 130.2224 130.4027 130.5175 130.7445 131.0188 131.1684 131.3339 131.3792 131.4246 131.7837 131.9743 131.9986 132.0841 132.3730 132.4465 132.7121 132.8944 133.0389 133.4180 133.5216 133.6073 133.9620 134.1228 134.2657 134.4996 134.7043 135.0386 135.3078 135.5525 135.7010 135.9242 136.4646 136.7065 136.7358 136.9258 137.0585 137.1860 137.3793 137.7558 138.0033 138.3052 138.4659 138.5266 138.6574 138.7084 138.9388 139.1526 139.7353 139.8027 140.0456 140.1810 140.1988 140.3929 140.8927 141.0053 141.3288 141.4064 141.9156 142.0577 142.1671 142.7733 143.0528 143.2144 143.3633 143.6960 143.8246 143.8981 144.1302 144.4012 144.4384 144.4693 144.6753 144.8889 144.9136 145.0378 145.1852 145.4676 146.3104 146.6005 147.0563 147.2355 147.3932 147.5717 147.9869 148.1835 148.2769 148.2909 148.4761 148.7462 148.8660 149.0113 149.2197 149.3446 149.5897 149.7278 149.8454 150.1334 150.2097 150.4619 150.5136 150.7185 150.9844 151.2318 151.2745 151.4361 151.8116 152.1307 152.2109 152.5174 152.8688 153.3337 153.5139 153.8195 154.0864 154.2896 154.4402 154.9556 155.3454 155.3574 155.7908 156.1168 156.2889 156.4352 156.5902 156.7476 156.8701 157.1443 157.1661 157.3017 157.5351 157.6978 157.9073 157.9639 158.6715 159.0441 159.1789 159.3610 159.5373 160.0963 160.7619 161.5071 161.7983 162.2095 162.3685 163.0631 163.8610 164.2837 165.1369 167.7643 168.4377 169.6281 170.0143 171.8213 173.0579 174.4258 175.0808 177.0866 179.5877 180.5316 181.7529 185.7572 186.4232 186.5361 187.8506 188.7652 189.4202 189.6040 190.1176 190.4300 191.3382 192.5230 192.6018 192.7814 195.8279 196.6706 199.7968 201.0335 203.3911 205.5920 206.5548 207.4316 212.4774 229.8756 235.9070 241.1278 247.9642 248.9331 338.9586 617.8949 620.2968 623.0517 629.7588 630.0678 631.8672 632.5805 632.7146 634.4925 635.0408 635.1093 635.8451 637.0952 637.4257 637.7840 639.3992 639.7929 641.6450 642.6197 643.3620 645.9110 646.6741 654.2928 655.4820 658.3024 1213.5154 1214.9826 1563.5219</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">0.451824 -0.219245 -0.338005 -0.348215 -0.270994 -0.116205 -0.219447 -0.411263 -0.443775 -0.110445 -0.027734 -0.080177 0.014047 -0.329612 -0.298428 0.372624 -0.230212 -0.166733 0.196236 -0.181851 0.216006 0.067060 -0.275190 0.282638 -0.157158 -0.212833 -0.183321 -0.159226 -0.174762 0.080563 0.094827 0.079147 0.093418 0.096256 0.102113 0.103352 0.107479 0.110112 0.104768 0.083678 0.093925 0.110444 0.142516 0.137837 0.139954 0.146966 0.143838 0.150880 0.094381 0.094718 0.090372 0.087571 0.086991 0.150480 0.147073 0.161719 0.159498 0.159522</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">13.5482 9.2192 8.3380 8.3482 6.2710 6.1162 6.2194 6.4113 6.4438 6.1104 6.0277 6.0802 5.9860 6.3296 6.2984 5.6274 6.2302 6.1667 5.8038 6.1819 5.7840 5.9329 6.2752 5.7174 6.1572 6.2128 6.1833 6.1592 6.1748 0.9194 0.9052 0.9209 0.9066 0.9037 0.8979 0.8966 0.8925 0.8899 0.8952 0.9163 0.9061 0.8896 0.8575 0.8622 0.8600 0.8530 0.8562 0.8491 0.9056 0.9053 0.9096 0.9124 0.9130 0.8495 0.8529 0.8383 0.8405 0.8405</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">0.4518 -0.2192 -0.3380 -0.3482 -0.2710 -0.1162 -0.2194 -0.4113 -0.4438 -0.1104 -0.0277 -0.0802 0.0140 -0.3296 -0.2984 0.3726 -0.2302 -0.1667 0.1962 -0.1819 0.2160 0.0671 -0.2752 0.2826 -0.1572 -0.2128 -0.1833 -0.1592 -0.1748 0.0806 0.0948 0.0791 0.0934 0.0963 0.1021 0.1034 0.1075 0.1101 0.1048 0.0837 0.0939 0.1104 0.1425 0.1378 0.1400 0.1470 0.1438 0.1509 0.0944 0.0947 0.0904 0.0876 0.0870 0.1505 0.1471 0.1617 0.1595 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1470 1.0669 2.0713 2.0624 3.8608 3.8470 3.7636 3.8824 3.9165 3.8522 3.7341 3.8114 3.6560 4.0309 3.9239 3.7843 3.9298 3.8916 3.6582 3.8837 4.0492 3.7914 3.9734 3.6485 3.7855 3.9300 3.8563 3.8689 3.8533 1.0092 1.0154 1.0034 1.0069 1.0109 1.0097 1.0085 1.0068 1.0080 1.0085 1.0077 1.0029 0.9690 0.9883 1.0249 1.0128 1.0024 0.9997 0.9973 0.9859 0.9868 1.0056 1.0030 1.0033 1.0067 1.0070 0.9904 0.9891 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1470 1.0669 2.0713 2.0624 3.8608 3.8470 3.7636 3.8824 3.9165 3.8522 3.7341 3.8114 3.6560 4.0309 3.9239 3.7843 3.9298 3.8916 3.6582 3.8837 4.0492 3.7914 3.9734 3.6485 3.7855 3.9300 3.8563 3.8689 3.8533 1.0092 1.0154 1.0034 1.0069 1.0109 1.0097 1.0085 1.0068 1.0080 1.0085 1.0077 1.0029 0.9690 0.9883 1.0249 1.0128 1.0024 0.9997 0.9973 0.9859 0.9868 1.0056 1.0030 1.0033 1.0067 1.0070 0.9904 0.9891 0.9900</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">0.9620 1.0296 0.9609 0.9796 1.0671 1.1077 0.8781 0.9016 0.9658 0.9134 0.9872 0.9785 0.9246 1.0089 0.9974 1.2611 1.3272 0.9725 0.9762 0.9721 0.9744 0.9718 0.9743 0.9252 1.0198 0.9867 1.4595 0.9972 1.4264 0.9752 1.3425 1.3767 1.3690 0.9680 1.3019 0.9757 1.3712 0.9799 1.4082 0.9831 1.3919 1.4173 0.9851 0.9663 0.9736 0.9739 0.9903 0.9939 0.9940 1.3051 1.3551 1.3674 0.9873 1.4191 0.9973 1.4021 0.9910 1.3786 0.9959 0.9940</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">-0.032646432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086408655953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.55149 13.15581 -1.39568 34.21029 -32.57990 1.63040 1.20097 -1.41664 -0.21568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
