<?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="-2.52844"
                        y3="1.823429"
                        z3="-0.612373"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.557335"
                        y3="-4.984426"
                        z3="-0.995927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.399799"
                        y3="2.701214"
                        z3="2.784628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.811512"
                        y3="-2.349947"
                        z3="-0.49254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.802431"
                        y3="-0.048748"
                        z3="-0.574179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.866017"
                        y3="-0.625971"
                        z3="0.840881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.012862"
                        y3="2.201991"
                        z3="0.438133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.02781"
                        y3="2.711433"
                        z3="0.097174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.21735"
                        y3="2.368444"
                        z3="-2.387018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.925093"
                        y3="-2.148744"
                        z3="0.907611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.261421"
                        y3="1.781045"
                        z3="0.036293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.099361"
                        y3="2.835838"
                        z3="1.675832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.712892"
                        y3="-2.883998"
                        z3="0.39044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.377573"
                        y3="1.971499"
                        z3="0.828707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.009861"
                        y3="3.042977"
                        z3="2.489239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.261159"
                        y3="2.598006"
                        z3="2.071588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.488056"
                        y3="-2.256015"
                        z3="0.195822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.800888"
                        y3="-4.249126"
                        z3="0.114023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.606819"
                        y3="-2.95948"
                        z3="-0.28569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.706371"
                        y3="-4.969756"
                        z3="-0.335694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.490362"
                        y3="-4.313307"
                        z3="-0.542111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.406959"
                        y3="3.396783"
                        z3="4.024944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.436888"
                        y3="4.900119"
                        z3="3.852555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.898521"
                        y3="-1.377728"
                        z3="-1.450538"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.991573"
                        y3="-1.255629"
                        z3="-2.496938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975757"
                        y3="-0.505928"
                        z3="-1.346023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.164452"
                        y3="-0.238744"
                        z3="-3.42781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.135865"
                        y3="0.500454"
                        z3="-2.285856"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.22818"
                        y3="0.646245"
                        z3="-3.327302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.723967"
                        y3="-0.29113"
                        z3="-1.115741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.996008"
                        y3="-0.514304"
                        z3="-1.151462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.755268"
                        y3="-0.239387"
                        z3="1.346293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.020792"
                        y3="-0.269909"
                        z3="1.437756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.240341"
                        y3="2.414685"
                        z3="1.126302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.906994"
                        y3="3.796701"
                        z3="0.086603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.919075"
                        y3="2.481678"
                        z3="-0.491817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.069558"
                        y3="3.448148"
                        z3="-2.457798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327267"
                        y3="1.890067"
                        z3="-2.802719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.055867"
                        y3="2.109911"
                        z3="-3.037919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.089961"
                        y3="-2.448177"
                        z3="1.947988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.80411"
                        y3="-2.50128"
                        z3="0.359698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.397121"
                        y3="1.285947"
                        z3="-0.920234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.058129"
                        y3="3.187852"
                        z3="2.039652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.350691"
                        y3="1.631799"
                        z3="0.495707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.128501"
                        y3="3.543599"
                        z3="3.438178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.362194"
                        y3="-1.200541"
                        z3="0.40665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.7433"
                        y3="-4.764067"
                        z3="0.257136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.784965"
                        y3="-6.029579"
                        z3="-0.542042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.315753"
                        y3="3.063372"
                        z3="4.526741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.567558"
                        y3="3.083398"
                        z3="4.652923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.305452"
                        y3="5.210212"
                        z3="3.270476"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.542528"
                        y3="5.287185"
                        z3="3.363513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.50769"
                        y3="5.37417"
                        z3="4.832597"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.158126"
                        y3="-1.938222"
                        z3="-2.601763"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.679705"
                        y3="-0.615358"
                        z3="-0.530406"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.456106"
                        y3="-0.145814"
                        z3="-4.241174"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.973847"
                        y3="1.179731"
                        z3="-2.195493"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.352096"
                        y3="1.437868"
                        z3="-4.054322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.5284,1.8234,-.6124;1.5573,-4.9844,-.9959;2.3998,2.7012,2.7846;1.8115,-2.3499,-.4925;-2.8024,-.0487,-.5742;-2.866,-.626,.8409;-1.0129,2.202,.4381;-4.0278,2.7114,.0972;-2.2174,2.3684,-2.387;-2.9251,-2.1487,.9076;.2614,1.781,.0363;-1.0994,2.8358,1.6758;-1.7129,-2.884,.3904;1.3776,1.9715,.8287;.0099,3.043,2.4892;1.2612,2.598,2.0716;-.4881,-2.256,.1958;-1.8009,-4.2491,.114;.6068,-2.9595,-.2857;-.7064,-4.9698,-.3357;.4904,-4.3133,-.5421;2.407,3.3968,4.0249;2.4369,4.9001,3.8526;1.8985,-1.3777,-1.4505;.9916,-1.2556,-2.4969;2.9758,-.5059,-1.346;1.1645,-.2387,-3.4278;3.1359,.5005,-2.2859;2.2282,.6462,-3.3273;-3.724,-.2911,-1.1157;-1.996,-.5143,-1.1515;-3.7553,-.2394,1.3463;-2.0208,-.2699,1.4378;-4.2403,2.4147,1.1263;-3.907,3.7967,.0866;-4.9191,2.4817,-.4918;-2.0696,3.4481,-2.4578;-1.3273,1.8901,-2.8027;-3.0559,2.1099,-3.0379;-3.09,-2.4482,1.948;-3.8041,-2.5013,.3597;.3971,1.2859,-.9202;-2.0581,3.1879,2.0397;2.3507,1.6318,.4957;-.1285,3.5436,3.4382;-.3622,-1.2005,.4067;-2.7433,-4.7641,.2571;-.785,-6.0296,-.542;3.3158,3.0634,4.5267;1.5676,3.0834,4.6529;3.3055,5.2102,3.2705;1.5425,5.2872,3.3635;2.5077,5.3742,4.8326;.1581,-1.9382,-2.6018;3.6797,-.6154,-.5304;.4561,-.1458,-4.2412;3.9738,1.1797,-2.1955;2.3521,1.4379,-4.0543;</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">2941.1592991545 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">5.173e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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">0.881 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.792 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="-2.52844032"
                                 y3="1.82342873"
                                 z3="-0.6123732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.55733474"
                                 y3="-4.9844256"
                                 z3="-0.99592683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39979898"
                                 y3="2.70121437"
                                 z3="2.78462835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.81151207"
                                 y3="-2.34994661"
                                 z3="-0.49253979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80243066"
                                 y3="-0.04874761"
                                 z3="-0.57417855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.8660174"
                                 y3="-0.62597135"
                                 z3="0.84088131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01286183"
                                 y3="2.20199142"
                                 z3="0.4381331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.02780963"
                                 y3="2.71143287"
                                 z3="0.0971739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.21734977"
                                 y3="2.36844364"
                                 z3="-2.38701798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.92509334"
                                 y3="-2.14874379"
                                 z3="0.90761051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26142083"
                                 y3="1.7810448"
                                 z3="0.03629342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09936134"
                                 y3="2.83583763"
                                 z3="1.6758318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7128923"
                                 y3="-2.88399753"
                                 z3="0.39043965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.37757301"
                                 y3="1.97149911"
                                 z3="0.8287074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00986133"
                                 y3="3.04297675"
                                 z3="2.48923855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26115882"
                                 y3="2.59800614"
                                 z3="2.07158755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48805577"
                                 y3="-2.25601473"
                                 z3="0.19582222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8008881"
                                 y3="-4.24912569"
                                 z3="0.11402333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60681865"
                                 y3="-2.95948038"
                                 z3="-0.28569028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70637133"
                                 y3="-4.96975571"
                                 z3="-0.3356937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49036215"
                                 y3="-4.31330678"
                                 z3="-0.54211093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40695932"
                                 y3="3.39678274"
                                 z3="4.02494377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.43688761"
                                 y3="4.90011921"
                                 z3="3.85255483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89852052"
                                 y3="-1.37772779"
                                 z3="-1.45053829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.99157305"
                                 y3="-1.25562914"
                                 z3="-2.49693756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97575745"
                                 y3="-0.50592835"
                                 z3="-1.34602312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.16445216"
                                 y3="-0.23874365"
                                 z3="-3.42780952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.13586474"
                                 y3="0.50045357"
                                 z3="-2.28585585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.22818036"
                                 y3="0.64624507"
                                 z3="-3.32730229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.72396655"
                                 y3="-0.29113041"
                                 z3="-1.11574136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99600763"
                                 y3="-0.51430368"
                                 z3="-1.15146231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75526751"
                                 y3="-0.23938653"
                                 z3="1.34629326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02079216"
                                 y3="-0.26990885"
                                 z3="1.43775642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.24034053"
                                 y3="2.41468508"
                                 z3="1.12630231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90699436"
                                 y3="3.7967006"
                                 z3="0.086603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.91907506"
                                 y3="2.48167811"
                                 z3="-0.49181702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06955824"
                                 y3="3.44814831"
                                 z3="-2.45779845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32726741"
                                 y3="1.89006676"
                                 z3="-2.80271929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.05586676"
                                 y3="2.1099105"
                                 z3="-3.03791898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0899615"
                                 y3="-2.44817714"
                                 z3="1.94798763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80411004"
                                 y3="-2.50128014"
                                 z3="0.35969844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.39712103"
                                 y3="1.28594745"
                                 z3="-0.92023368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.05812937"
                                 y3="3.18785193"
                                 z3="2.03965184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35069081"
                                 y3="1.63179911"
                                 z3="0.49570717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.12850134"
                                 y3="3.54359851"
                                 z3="3.43817782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.36219379"
                                 y3="-1.20054077"
                                 z3="0.40665029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74329985"
                                 y3="-4.7640666"
                                 z3="0.25713643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.78496488"
                                 y3="-6.02957926"
                                 z3="-0.54204226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.31575317"
                                 y3="3.06337188"
                                 z3="4.52674062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.56755787"
                                 y3="3.0833976"
                                 z3="4.65292341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.30545243"
                                 y3="5.21021157"
                                 z3="3.27047557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.54252792"
                                 y3="5.28718493"
                                 z3="3.36351307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.50768972"
                                 y3="5.37416968"
                                 z3="4.83259704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.1581262"
                                 y3="-1.93822151"
                                 z3="-2.60176339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.67970502"
                                 y3="-0.61535804"
                                 z3="-0.53040621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.45610562"
                                 y3="-0.14581393"
                                 z3="-4.24117399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.97384727"
                                 y3="1.17973119"
                                 z3="-2.1954931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.35209644"
                                 y3="1.43786833"
                                 z3="-4.0543223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.5284,1.8234,-.6124;1.5573,-4.9844,-.9959;2.3998,2.7012,2.7846;1.8115,-2.3499,-.4925;-2.8024,-.0487,-.5742;-2.866,-.626,.8409;-1.0129,2.202,.4381;-4.0278,2.7114,.0972;-2.2173,2.3684,-2.387;-2.9251,-2.1487,.9076;.2614,1.781,.0363;-1.0994,2.8358,1.6758;-1.7129,-2.884,.3904;1.3776,1.9715,.8287;.0099,3.043,2.4892;1.2612,2.598,2.0716;-.4881,-2.256,.1958;-1.8009,-4.2491,.114;.6068,-2.9595,-.2857;-.7064,-4.9698,-.3357;.4904,-4.3133,-.5421;2.407,3.3968,4.0249;2.4369,4.9001,3.8526;1.8985,-1.3777,-1.4505;.9916,-1.2556,-2.4969;2.9758,-.5059,-1.346;1.1645,-.2387,-3.4278;3.1359,.5005,-2.2859;2.2282,.6462,-3.3273;-3.724,-.2911,-1.1157;-1.996,-.5143,-1.1515;-3.7553,-.2394,1.3463;-2.0208,-.2699,1.4378;-4.2403,2.4147,1.1263;-3.907,3.7967,.0866;-4.9191,2.4817,-.4918;-2.0696,3.4481,-2.4578;-1.3273,1.8901,-2.8027;-3.0559,2.1099,-3.0379;-3.09,-2.4482,1.948;-3.8041,-2.5013,.3597;.3971,1.2859,-.9202;-2.0581,3.1879,2.0397;2.3507,1.6318,.4957;-.1285,3.5436,3.4382;-.3622,-1.2005,.4067;-2.7433,-4.7641,.2571;-.785,-6.0296,-.542;3.3158,3.0634,4.5267;1.5676,3.0834,4.6529;3.3055,5.2102,3.2705;1.5425,5.2872,3.3635;2.5077,5.3742,4.8326;.1581,-1.9382,-2.6018;3.6797,-.6154,-.5304;.4561,-.1458,-4.2412;3.9738,1.1797,-2.1955;2.3521,1.4379,-4.0543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.52844"
                        y3="1.823429"
                        z3="-0.612373"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.557335"
                        y3="-4.984426"
                        z3="-0.995927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.399799"
                        y3="2.701214"
                        z3="2.784628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.811512"
                        y3="-2.349947"
                        z3="-0.49254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.802431"
                        y3="-0.048748"
                        z3="-0.574179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.866017"
                        y3="-0.625971"
                        z3="0.840881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.012862"
                        y3="2.201991"
                        z3="0.438133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.02781"
                        y3="2.711433"
                        z3="0.097174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.21735"
                        y3="2.368444"
                        z3="-2.387018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.925093"
                        y3="-2.148744"
                        z3="0.907611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.261421"
                        y3="1.781045"
                        z3="0.036293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.099361"
                        y3="2.835838"
                        z3="1.675832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.712892"
                        y3="-2.883998"
                        z3="0.39044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.377573"
                        y3="1.971499"
                        z3="0.828707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.009861"
                        y3="3.042977"
                        z3="2.489239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.261159"
                        y3="2.598006"
                        z3="2.071588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.488056"
                        y3="-2.256015"
                        z3="0.195822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.800888"
                        y3="-4.249126"
                        z3="0.114023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.606819"
                        y3="-2.95948"
                        z3="-0.28569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.706371"
                        y3="-4.969756"
                        z3="-0.335694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.490362"
                        y3="-4.313307"
                        z3="-0.542111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.406959"
                        y3="3.396783"
                        z3="4.024944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.436888"
                        y3="4.900119"
                        z3="3.852555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.898521"
                        y3="-1.377728"
                        z3="-1.450538"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.991573"
                        y3="-1.255629"
                        z3="-2.496938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975757"
                        y3="-0.505928"
                        z3="-1.346023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.164452"
                        y3="-0.238744"
                        z3="-3.42781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.135865"
                        y3="0.500454"
                        z3="-2.285856"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.22818"
                        y3="0.646245"
                        z3="-3.327302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.723967"
                        y3="-0.29113"
                        z3="-1.115741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.996008"
                        y3="-0.514304"
                        z3="-1.151462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.755268"
                        y3="-0.239387"
                        z3="1.346293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.020792"
                        y3="-0.269909"
                        z3="1.437756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.240341"
                        y3="2.414685"
                        z3="1.126302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.906994"
                        y3="3.796701"
                        z3="0.086603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.919075"
                        y3="2.481678"
                        z3="-0.491817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.069558"
                        y3="3.448148"
                        z3="-2.457798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327267"
                        y3="1.890067"
                        z3="-2.802719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.055867"
                        y3="2.109911"
                        z3="-3.037919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.089961"
                        y3="-2.448177"
                        z3="1.947988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.80411"
                        y3="-2.50128"
                        z3="0.359698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.397121"
                        y3="1.285947"
                        z3="-0.920234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.058129"
                        y3="3.187852"
                        z3="2.039652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.350691"
                        y3="1.631799"
                        z3="0.495707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.128501"
                        y3="3.543599"
                        z3="3.438178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.362194"
                        y3="-1.200541"
                        z3="0.40665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.7433"
                        y3="-4.764067"
                        z3="0.257136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.784965"
                        y3="-6.029579"
                        z3="-0.542042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.315753"
                        y3="3.063372"
                        z3="4.526741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.567558"
                        y3="3.083398"
                        z3="4.652923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.305452"
                        y3="5.210212"
                        z3="3.270476"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.542528"
                        y3="5.287185"
                        z3="3.363513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.50769"
                        y3="5.37417"
                        z3="4.832597"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.158126"
                        y3="-1.938222"
                        z3="-2.601763"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.679705"
                        y3="-0.615358"
                        z3="-0.530406"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.456106"
                        y3="-0.145814"
                        z3="-4.241174"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.973847"
                        y3="1.179731"
                        z3="-2.195493"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.352096"
                        y3="1.437868"
                        z3="-4.054322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.5284,1.8234,-.6124;1.5573,-4.9844,-.9959;2.3998,2.7012,2.7846;1.8115,-2.3499,-.4925;-2.8024,-.0487,-.5742;-2.866,-.626,.8409;-1.0129,2.202,.4381;-4.0278,2.7114,.0972;-2.2174,2.3684,-2.387;-2.9251,-2.1487,.9076;.2614,1.781,.0363;-1.0994,2.8358,1.6758;-1.7129,-2.884,.3904;1.3776,1.9715,.8287;.0099,3.043,2.4892;1.2612,2.598,2.0716;-.4881,-2.256,.1958;-1.8009,-4.2491,.114;.6068,-2.9595,-.2857;-.7064,-4.9698,-.3357;.4904,-4.3133,-.5421;2.407,3.3968,4.0249;2.4369,4.9001,3.8526;1.8985,-1.3777,-1.4505;.9916,-1.2556,-2.4969;2.9758,-.5059,-1.346;1.1645,-.2387,-3.4278;3.1359,.5005,-2.2859;2.2282,.6462,-3.3273;-3.724,-.2911,-1.1157;-1.996,-.5143,-1.1515;-3.7553,-.2394,1.3463;-2.0208,-.2699,1.4378;-4.2403,2.4147,1.1263;-3.907,3.7967,.0866;-4.9191,2.4817,-.4918;-2.0696,3.4481,-2.4578;-1.3273,1.8901,-2.8027;-3.0559,2.1099,-3.0379;-3.09,-2.4482,1.948;-3.8041,-2.5013,.3597;.3971,1.2859,-.9202;-2.0581,3.1879,2.0397;2.3507,1.6318,.4957;-.1285,3.5436,3.4382;-.3622,-1.2005,.4067;-2.7433,-4.7641,.2571;-.785,-6.0296,-.542;3.3158,3.0634,4.5267;1.5676,3.0834,4.6529;3.3055,5.2102,3.2705;1.5425,5.2872,3.3635;2.5077,5.3742,4.8326;.1581,-1.9382,-2.6018;3.6797,-.6154,-.5304;.4561,-.1458,-4.2412;3.9738,1.1797,-2.1955;2.3521,1.4379,-4.0543;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.3847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.9561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06769413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2941.15929915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4451.22699328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7912.76083486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3461.53384158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02280431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97001689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90232277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000234934498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000234934498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000469868996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233623565714</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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111.4996 111.5504 111.7838 111.8727 111.9348 112.1886 112.2605 112.4095 112.5667 112.5743 112.8965 112.9100 113.2978 113.3179 113.3636 113.4290 113.5002 113.7827 113.9131 113.9299 114.1112 114.1978 114.2873 114.4674 114.6561 114.7282 114.9889 115.0800 115.1447 115.3057 115.3930 115.4964 115.5929 115.6960 115.7105 116.0260 116.1318 116.2899 116.3472 116.4502 116.5552 116.7909 116.9292 117.1640 117.2388 117.4252 117.5337 117.8418 117.8763 117.9209 118.0050 118.0886 118.2120 118.3815 118.4168 118.4491 118.5990 118.7330 118.8466 118.9532 119.0300 119.0637 119.1770 119.3581 119.4027 119.6345 119.7037 119.7421 119.7758 119.9695 120.0379 120.2177 120.4127 120.4937 120.6294 120.7345 120.8510 120.9433 121.0850 121.2772 121.3153 121.4657 121.5980 121.7635 122.0390 122.1987 122.3422 122.5211 122.7929 122.9470 123.0258 123.2941 123.7114 124.0365 124.3024 124.6189 124.9694 125.0740 125.3116 125.5113 125.6861 125.8191 126.0927 126.3107 126.3742 126.6386 126.6959 126.7745 127.0096 127.0792 127.2757 127.3619 127.4736 127.6728 127.8679 127.9285 128.1876 128.3721 128.5923 128.7169 128.9443 129.1232 129.3270 129.5206 129.5638 129.9863 130.1531 130.3526 130.5886 130.7880 130.9897 131.1815 131.3637 131.4715 131.5553 131.7967 131.9663 132.0377 132.0561 132.1994 132.3331 132.5262 132.8868 132.9893 133.0635 133.3198 133.3454 133.6277 134.2206 134.3751 134.5531 134.6175 134.9785 135.0915 135.5874 135.8410 136.0444 136.2341 136.3474 136.4828 136.9322 137.1312 137.2091 137.6305 137.7156 138.0830 138.1590 138.3294 138.5528 138.6981 138.9011 139.0714 139.4862 139.6483 139.8834 140.0202 140.2315 140.2766 140.4932 140.7614 140.9090 141.3323 141.5113 141.7232 141.9773 142.2075 143.0928 143.1491 143.2407 143.3470 143.7231 143.7609 143.9294 144.0291 144.1317 144.2687 144.4167 144.5872 144.7312 144.8011 145.0136 145.3780 145.9670 146.3658 146.9220 147.0583 147.3776 147.6465 147.6664 147.8050 148.0869 148.2024 148.3640 148.5227 148.7601 148.8172 149.0491 149.1158 149.5245 149.6212 149.6547 149.8326 150.3404 150.4727 150.5680 150.6699 150.8172 150.8532 151.0566 151.2469 151.4275 151.9583 152.1630 152.2119 152.5440 152.8428 153.0337 153.4614 153.6233 154.0015 154.1099 154.4598 154.7133 155.3684 155.5735 155.8139 155.8778 156.0525 156.2117 156.5517 156.8580 156.9777 157.0432 157.2953 157.3538 157.5862 157.8587 158.0009 158.5547 158.7943 159.1472 159.3641 159.6063 159.8724 160.1805 160.7657 161.4223 161.6666 161.8402 162.2387 162.6704 164.2051 164.2346 164.8005 167.9510 168.1740 169.6396 169.9623 171.7888 172.8606 174.6367 175.0928 177.1416 180.9162 181.0585 182.0504 185.9448 186.0479 187.3590 188.1384 188.8931 189.0421 189.4850 190.2600 190.3732 191.3389 192.5138 192.8186 193.8377 195.7199 196.5386 199.9633 201.3349 202.3875 206.0381 206.7009 207.5377 212.5625 229.9041 235.9113 241.1809 248.0090 249.0003 338.8942 618.0997 621.6017 623.6416 629.6826 630.1724 632.1065 632.7700 632.9628 634.7093 634.7799 634.9571 635.8320 637.2252 637.4409 637.9323 638.9818 639.1161 641.6229 643.4192 643.5013 645.8795 646.4177 654.1615 655.7122 658.3021 1212.6563 1215.4586 1563.3720</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">0.471759 -0.217272 -0.333151 -0.332930 -0.275264 -0.098981 -0.243040 -0.444672 -0.422341 -0.113780 -0.029920 -0.081823 -0.008410 -0.266146 -0.265052 0.336017 -0.162449 -0.186353 0.153443 -0.190892 0.224633 0.044278 -0.259538 0.305934 -0.182672 -0.268751 -0.170225 -0.112429 -0.175812 0.092496 0.079461 0.095303 0.078080 0.100119 0.109546 0.108413 0.104306 0.093137 0.101224 0.097596 0.085375 0.083627 0.141904 0.128705 0.137472 0.151772 0.140049 0.147180 0.108109 0.084536 0.088215 0.089842 0.092117 0.148779 0.147109 0.158339 0.156825 0.156201</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">13.5282 9.2173 8.3332 8.3329 6.2753 6.0990 6.2430 6.4447 6.4223 6.1138 6.0299 6.0818 6.0084 6.2661 6.2651 5.6640 6.1624 6.1864 5.8466 6.1909 5.7754 5.9557 6.2595 5.6941 6.1827 6.2688 6.1702 6.1124 6.1758 0.9075 0.9205 0.9047 0.9219 0.8999 0.8905 0.8916 0.8957 0.9069 0.8988 0.9024 0.9146 0.9164 0.8581 0.8713 0.8625 0.8482 0.8600 0.8528 0.8919 0.9155 0.9118 0.9102 0.9079 0.8512 0.8529 0.8417 0.8432 0.8438</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">0.4718 -0.2173 -0.3332 -0.3329 -0.2753 -0.0990 -0.2430 -0.4447 -0.4223 -0.1138 -0.0299 -0.0818 -0.0084 -0.2661 -0.2651 0.3360 -0.1624 -0.1864 0.1534 -0.1909 0.2246 0.0443 -0.2595 0.3059 -0.1827 -0.2688 -0.1702 -0.1124 -0.1758 0.0925 0.0795 0.0953 0.0781 0.1001 0.1095 0.1084 0.1043 0.0931 0.1012 0.0976 0.0854 0.0836 0.1419 0.1287 0.1375 0.1518 0.1400 0.1472 0.1081 0.0845 0.0882 0.0898 0.0921 0.1488 0.1471 0.1583 0.1568 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1318 1.0705 2.0805 2.0857 3.8351 3.8527 3.8047 3.9235 3.8975 3.8897 3.8137 3.7789 3.7177 4.0073 3.8969 3.8287 3.8541 3.9154 3.7407 3.8880 4.0455 3.8648 3.9129 3.6506 3.8191 3.9296 3.8714 3.8507 3.8667 1.0190 1.0101 1.0011 1.0029 1.0078 1.0082 1.0090 1.0091 1.0109 1.0104 1.0000 1.0033 0.9970 0.9882 1.0261 1.0075 0.9917 0.9992 0.9986 0.9921 0.9962 1.0056 1.0026 1.0091 1.0039 1.0086 0.9914 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1318 1.0705 2.0805 2.0857 3.8351 3.8527 3.8047 3.9235 3.8975 3.8897 3.8137 3.7789 3.7177 4.0073 3.8969 3.8287 3.8541 3.9154 3.7407 3.8880 4.0455 3.8648 3.9129 3.6506 3.8191 3.9296 3.8714 3.8507 3.8667 1.0190 1.0101 1.0011 1.0029 1.0078 1.0082 1.0090 1.0091 1.0109 1.0104 1.0000 1.0033 0.9970 0.9882 1.0261 1.0075 0.9917 0.9992 0.9986 0.9921 0.9962 1.0056 1.0026 1.0091 1.0039 1.0086 0.9914 0.9892 0.9905</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">0.9504 1.0149 0.9855 0.9595 1.0725 1.1124 0.9022 0.9321 0.9809 0.9014 0.9820 0.9935 0.9338 0.9944 1.0024 1.3134 1.3085 0.9746 0.9751 0.9727 0.9746 0.9732 0.9775 0.9526 0.9750 1.0197 1.4595 0.9957 1.4228 0.9711 1.3426 1.3841 1.3899 0.9669 1.2950 0.9786 1.3798 0.9497 1.4185 0.9881 1.4076 1.4061 0.9858 0.9519 0.9798 0.9944 0.9883 0.9909 0.9832 1.3208 1.3398 1.3785 0.9844 1.4119 1.0026 1.4046 0.9883 1.3911 0.9898 0.9887</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">-0.033263851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100957977078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.63759 17.15039 -1.48719 31.82476 -30.80103 1.02374 7.84164 -7.07658 0.76506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
