<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.588321"
                        y3="0.774679"
                        z3="0.196137"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.39101"
                        y3="-1.128902"
                        z3="0.64081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.595977"
                        y3="1.50386"
                        z3="4.502943"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.119663"
                        y3="-2.306997"
                        z3="-1.392125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.794381"
                        y3="-0.125278"
                        z3="-1.271327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.070088"
                        y3="0.741809"
                        z3="-2.302308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.318782"
                        y3="1.058871"
                        z3="1.556766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.950801"
                        y3="-0.333621"
                        z3="0.881343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32388"
                        y3="2.423223"
                        z3="-0.337617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.9134"
                        y3="1.583924"
                        z3="-1.768724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971935"
                        y3="2.326401"
                        z3="2.016291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.654029"
                        y3="-0.026374"
                        z3="2.142467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.215007"
                        y3="0.831865"
                        z3="-1.110941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.007231"
                        y3="2.52618"
                        z3="2.999453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.694383"
                        y3="0.144285"
                        z3="3.12112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.35662"
                        y3="1.428757"
                        z3="3.555345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.628178"
                        y3="-0.413646"
                        z3="-1.574933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.898689"
                        y3="1.397923"
                        z3="-0.037675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.702774"
                        y3="-1.072011"
                        z3="-0.993861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96316"
                        y3="0.743336"
                        z3="0.563438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.360879"
                        y3="-0.482514"
                        z3="0.075154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.007105"
                        y3="2.779344"
                        z3="4.975127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.075797"
                        y3="2.565814"
                        z3="6.018467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.212167"
                        y3="-2.584758"
                        z3="-2.730279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.831621"
                        y3="-3.854923"
                        z3="-3.138519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.706808"
                        y3="-1.663248"
                        z3="-3.645509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.949801"
                        y3="-4.205646"
                        z3="-4.476002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.808674"
                        y3="-2.024819"
                        z3="-4.980964"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.431202"
                        y3="-3.292379"
                        z3="-5.403732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.124566"
                        y3="-0.899919"
                        z3="-0.881338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593058"
                        y3="-0.675075"
                        z3="-1.781887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.785849"
                        y3="1.4281"
                        z3="-2.763392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.7129"
                        y3="0.111483"
                        z3="-3.122701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.736218"
                        y3="-0.504615"
                        z3="0.14146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.566582"
                        y3="-1.313192"
                        z3="1.175268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.422102"
                        y3="0.107069"
                        z3="1.762629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.573507"
                        y3="3.117574"
                        z3="-0.720744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.064148"
                        y3="2.279663"
                        z3="-1.128149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.835524"
                        y3="2.919626"
                        z3="0.490288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.501673"
                        y3="2.160587"
                        z3="-2.603954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.290634"
                        y3="2.329383"
                        z3="-1.063302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.452448"
                        y3="3.205156"
                        z3="1.600956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.880116"
                        y3="-1.039497"
                        z3="1.826039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.778828"
                        y3="3.536836"
                        z3="3.310806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.191469"
                        y3="-0.712565"
                        z3="3.553829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.113756"
                        y3="-0.885084"
                        z3="-2.404156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.590898"
                        y3="2.361876"
                        z3="0.346931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.484478"
                        y3="1.183888"
                        z3="1.40402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.156521"
                        y3="3.318267"
                        z3="5.405953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.395655"
                        y3="3.382434"
                        z3="4.147209"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.701275"
                        y3="1.986654"
                        z3="6.863289"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.944755"
                        y3="2.053297"
                        z3="5.60418"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.408918"
                        y3="3.531573"
                        z3="6.398984"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.450119"
                        y3="-4.563063"
                        z3="-2.413449"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.012472"
                        y3="-0.67394"
                        z3="-3.328537"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.655355"
                        y3="-5.198102"
                        z3="-4.792252"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.190407"
                        y3="-1.306125"
                        z3="-5.694773"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.514482"
                        y3="-3.566216"
                        z3="-6.447249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5883,.7747,.1961;3.391,-1.1289,.6408;.596,1.5039,4.5029;2.1197,-2.307,-1.3921;-2.7944,-.1253,-1.2713;-2.0701,.7418,-2.3023;-2.3188,1.0589,1.5568;-4.9508,-.3336,.8813;-4.3239,2.4232,-.3376;-.9134,1.5839,-1.7687;-1.9719,2.3264,2.0163;-1.654,-.0264,2.1425;.215,.8319,-1.1109;-1.0072,2.5262,2.9995;-.6944,.1443,3.1211;-.3566,1.4288,3.5553;.6282,-.4136,-1.5749;.8987,1.3979,-.0377;1.7028,-1.072,-.9939;1.9632,.7433,.5634;2.3609,-.4825,.0752;1.0071,2.7793,4.9751;2.0758,2.5658,6.0185;2.2122,-2.5848,-2.7303;1.8316,-3.8549,-3.1385;2.7068,-1.6632,-3.6455;1.9498,-4.2056,-4.476;2.8087,-2.0248,-4.981;2.4312,-3.2924,-5.4037;-2.1246,-.8999,-.8813;-3.5931,-.6751,-1.7819;-2.7858,1.4281,-2.7634;-1.7129,.1115,-3.1227;-5.7362,-.5046,.1415;-4.5666,-1.3132,1.1753;-5.4221,.1071,1.7626;-3.5735,3.1176,-.7207;-5.0641,2.2797,-1.1281;-4.8355,2.9196,.4903;-.5017,2.1606,-2.604;-1.2906,2.3294,-1.0633;-2.4524,3.2052,1.601;-1.8801,-1.0395,1.826;-.7788,3.5368,3.3108;-.1915,-.7126,3.5538;.1138,-.8851,-2.4042;.5909,2.3619,.3469;2.4845,1.1839,1.404;.1565,3.3183,5.406;1.3957,3.3824,4.1472;1.7013,1.9867,6.8633;2.9448,2.0533,5.6042;2.4089,3.5316,6.399;1.4501,-4.5631,-2.4134;3.0125,-.6739,-3.3285;1.6554,-5.1981,-4.7923;3.1904,-1.3061,-5.6948;2.5145,-3.5662,-6.4472;</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">2892.8227804148 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">5.793e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.128 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">0.913 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.059 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.58832104"
                                 y3="0.77467921"
                                 z3="0.196137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.39100998"
                                 y3="-1.12890226"
                                 z3="0.64081001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.59597661"
                                 y3="1.50385989"
                                 z3="4.50294259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.1196625"
                                 y3="-2.30699744"
                                 z3="-1.3921253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79438078"
                                 y3="-0.12527819"
                                 z3="-1.27132688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.07008791"
                                 y3="0.7418094"
                                 z3="-2.30230793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.31878174"
                                 y3="1.05887094"
                                 z3="1.55676611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.95080138"
                                 y3="-0.33362076"
                                 z3="0.88134292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32388041"
                                 y3="2.42322278"
                                 z3="-0.33761729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91340002"
                                 y3="1.58392384"
                                 z3="-1.76872422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97193518"
                                 y3="2.32640068"
                                 z3="2.01629068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65402858"
                                 y3="-0.02637395"
                                 z3="2.14246701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.21500709"
                                 y3="0.83186474"
                                 z3="-1.11094086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00723106"
                                 y3="2.52617988"
                                 z3="2.99945301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6943832"
                                 y3="0.14428461"
                                 z3="3.12111951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.35661989"
                                 y3="1.42875747"
                                 z3="3.55534545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6281777"
                                 y3="-0.41364601"
                                 z3="-1.5749334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.89868881"
                                 y3="1.3979232"
                                 z3="-0.03767482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70277374"
                                 y3="-1.07201061"
                                 z3="-0.99386091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96315998"
                                 y3="0.74333609"
                                 z3="0.56343835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36087853"
                                 y3="-0.48251425"
                                 z3="0.07515444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00710473"
                                 y3="2.77934413"
                                 z3="4.97512661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07579724"
                                 y3="2.56581435"
                                 z3="6.01846664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21216695"
                                 y3="-2.58475801"
                                 z3="-2.73027939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.83162135"
                                 y3="-3.85492273"
                                 z3="-3.13851898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.70680766"
                                 y3="-1.66324842"
                                 z3="-3.64550863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.94980135"
                                 y3="-4.20564596"
                                 z3="-4.47600154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.80867423"
                                 y3="-2.02481928"
                                 z3="-4.98096392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.43120226"
                                 y3="-3.29237936"
                                 z3="-5.40373239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12456571"
                                 y3="-0.8999192"
                                 z3="-0.88133812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59305839"
                                 y3="-0.67507491"
                                 z3="-1.7818873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78584889"
                                 y3="1.42809976"
                                 z3="-2.76339227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.71289967"
                                 y3="0.11148291"
                                 z3="-3.12270096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.7362181"
                                 y3="-0.50461541"
                                 z3="0.14146048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56658158"
                                 y3="-1.31319243"
                                 z3="1.17526832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.42210243"
                                 y3="0.10706864"
                                 z3="1.76262863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57350713"
                                 y3="3.11757398"
                                 z3="-0.72074405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06414773"
                                 y3="2.27966325"
                                 z3="-1.12814885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.83552396"
                                 y3="2.91962594"
                                 z3="0.49028806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.50167333"
                                 y3="2.16058667"
                                 z3="-2.60395375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29063413"
                                 y3="2.32938344"
                                 z3="-1.06330201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.45244836"
                                 y3="3.20515614"
                                 z3="1.60095612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88011554"
                                 y3="-1.03949714"
                                 z3="1.82603931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.77882815"
                                 y3="3.53683612"
                                 z3="3.31080599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19146927"
                                 y3="-0.71256531"
                                 z3="3.5538286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11375636"
                                 y3="-0.88508421"
                                 z3="-2.4041558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.59089848"
                                 y3="2.36187554"
                                 z3="0.34693113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.48447777"
                                 y3="1.18388795"
                                 z3="1.40402043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.15652071"
                                 y3="3.31826707"
                                 z3="5.40595341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.39565507"
                                 y3="3.382434"
                                 z3="4.14720866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.70127527"
                                 y3="1.98665426"
                                 z3="6.86328924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.94475514"
                                 y3="2.05329658"
                                 z3="5.60418017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.40891779"
                                 y3="3.53157342"
                                 z3="6.39898422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.45011907"
                                 y3="-4.56306295"
                                 z3="-2.41344902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.01247212"
                                 y3="-0.67394037"
                                 z3="-3.32853662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.65535523"
                                 y3="-5.19810192"
                                 z3="-4.79225226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.19040717"
                                 y3="-1.30612521"
                                 z3="-5.6947726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.51448196"
                                 y3="-3.5662158"
                                 z3="-6.44724864">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5883,.7747,.1961;3.391,-1.1289,.6408;.596,1.5039,4.5029;2.1197,-2.307,-1.3921;-2.7944,-.1253,-1.2713;-2.0701,.7418,-2.3023;-2.3188,1.0589,1.5568;-4.9508,-.3336,.8813;-4.3239,2.4232,-.3376;-.9134,1.5839,-1.7687;-1.9719,2.3264,2.0163;-1.654,-.0264,2.1425;.215,.8319,-1.1109;-1.0072,2.5262,2.9995;-.6944,.1443,3.1211;-.3566,1.4288,3.5553;.6282,-.4136,-1.5749;.8987,1.3979,-.0377;1.7028,-1.072,-.9939;1.9632,.7433,.5634;2.3609,-.4825,.0752;1.0071,2.7793,4.9751;2.0758,2.5658,6.0185;2.2122,-2.5848,-2.7303;1.8316,-3.8549,-3.1385;2.7068,-1.6632,-3.6455;1.9498,-4.2056,-4.476;2.8087,-2.0248,-4.981;2.4312,-3.2924,-5.4037;-2.1246,-.8999,-.8813;-3.5931,-.6751,-1.7819;-2.7858,1.4281,-2.7634;-1.7129,.1115,-3.1227;-5.7362,-.5046,.1415;-4.5666,-1.3132,1.1753;-5.4221,.1071,1.7626;-3.5735,3.1176,-.7207;-5.0641,2.2797,-1.1281;-4.8355,2.9196,.4903;-.5017,2.1606,-2.604;-1.2906,2.3294,-1.0633;-2.4524,3.2052,1.601;-1.8801,-1.0395,1.826;-.7788,3.5368,3.3108;-.1915,-.7126,3.5538;.1138,-.8851,-2.4042;.5909,2.3619,.3469;2.4845,1.1839,1.404;.1565,3.3183,5.406;1.3957,3.3824,4.1472;1.7013,1.9867,6.8633;2.9448,2.0533,5.6042;2.4089,3.5316,6.399;1.4501,-4.5631,-2.4134;3.0125,-.6739,-3.3285;1.6554,-5.1981,-4.7923;3.1904,-1.3061,-5.6948;2.5145,-3.5662,-6.4472;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.588321"
                        y3="0.774679"
                        z3="0.196137"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.39101"
                        y3="-1.128902"
                        z3="0.64081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.595977"
                        y3="1.50386"
                        z3="4.502943"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.119663"
                        y3="-2.306997"
                        z3="-1.392125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.794381"
                        y3="-0.125278"
                        z3="-1.271327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.070088"
                        y3="0.741809"
                        z3="-2.302308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.318782"
                        y3="1.058871"
                        z3="1.556766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.950801"
                        y3="-0.333621"
                        z3="0.881343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32388"
                        y3="2.423223"
                        z3="-0.337617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.9134"
                        y3="1.583924"
                        z3="-1.768724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.971935"
                        y3="2.326401"
                        z3="2.016291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.654029"
                        y3="-0.026374"
                        z3="2.142467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.215007"
                        y3="0.831865"
                        z3="-1.110941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.007231"
                        y3="2.52618"
                        z3="2.999453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.694383"
                        y3="0.144285"
                        z3="3.12112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.35662"
                        y3="1.428757"
                        z3="3.555345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.628178"
                        y3="-0.413646"
                        z3="-1.574933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.898689"
                        y3="1.397923"
                        z3="-0.037675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.702774"
                        y3="-1.072011"
                        z3="-0.993861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96316"
                        y3="0.743336"
                        z3="0.563438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.360879"
                        y3="-0.482514"
                        z3="0.075154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.007105"
                        y3="2.779344"
                        z3="4.975127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.075797"
                        y3="2.565814"
                        z3="6.018467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.212167"
                        y3="-2.584758"
                        z3="-2.730279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.831621"
                        y3="-3.854923"
                        z3="-3.138519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.706808"
                        y3="-1.663248"
                        z3="-3.645509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.949801"
                        y3="-4.205646"
                        z3="-4.476002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.808674"
                        y3="-2.024819"
                        z3="-4.980964"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.431202"
                        y3="-3.292379"
                        z3="-5.403732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.124566"
                        y3="-0.899919"
                        z3="-0.881338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593058"
                        y3="-0.675075"
                        z3="-1.781887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.785849"
                        y3="1.4281"
                        z3="-2.763392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.7129"
                        y3="0.111483"
                        z3="-3.122701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.736218"
                        y3="-0.504615"
                        z3="0.14146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.566582"
                        y3="-1.313192"
                        z3="1.175268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.422102"
                        y3="0.107069"
                        z3="1.762629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.573507"
                        y3="3.117574"
                        z3="-0.720744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.064148"
                        y3="2.279663"
                        z3="-1.128149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.835524"
                        y3="2.919626"
                        z3="0.490288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.501673"
                        y3="2.160587"
                        z3="-2.603954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.290634"
                        y3="2.329383"
                        z3="-1.063302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.452448"
                        y3="3.205156"
                        z3="1.600956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.880116"
                        y3="-1.039497"
                        z3="1.826039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.778828"
                        y3="3.536836"
                        z3="3.310806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.191469"
                        y3="-0.712565"
                        z3="3.553829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.113756"
                        y3="-0.885084"
                        z3="-2.404156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.590898"
                        y3="2.361876"
                        z3="0.346931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.484478"
                        y3="1.183888"
                        z3="1.40402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.156521"
                        y3="3.318267"
                        z3="5.405953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.395655"
                        y3="3.382434"
                        z3="4.147209"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.701275"
                        y3="1.986654"
                        z3="6.863289"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.944755"
                        y3="2.053297"
                        z3="5.60418"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.408918"
                        y3="3.531573"
                        z3="6.398984"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.450119"
                        y3="-4.563063"
                        z3="-2.413449"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.012472"
                        y3="-0.67394"
                        z3="-3.328537"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.655355"
                        y3="-5.198102"
                        z3="-4.792252"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.190407"
                        y3="-1.306125"
                        z3="-5.694773"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.514482"
                        y3="-3.566216"
                        z3="-6.447249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5883,.7747,.1961;3.391,-1.1289,.6408;.596,1.5039,4.5029;2.1197,-2.307,-1.3921;-2.7944,-.1253,-1.2713;-2.0701,.7418,-2.3023;-2.3188,1.0589,1.5568;-4.9508,-.3336,.8813;-4.3239,2.4232,-.3376;-.9134,1.5839,-1.7687;-1.9719,2.3264,2.0163;-1.654,-.0264,2.1425;.215,.8319,-1.1109;-1.0072,2.5262,2.9995;-.6944,.1443,3.1211;-.3566,1.4288,3.5553;.6282,-.4136,-1.5749;.8987,1.3979,-.0377;1.7028,-1.072,-.9939;1.9632,.7433,.5634;2.3609,-.4825,.0752;1.0071,2.7793,4.9751;2.0758,2.5658,6.0185;2.2122,-2.5848,-2.7303;1.8316,-3.8549,-3.1385;2.7068,-1.6632,-3.6455;1.9498,-4.2056,-4.476;2.8087,-2.0248,-4.981;2.4312,-3.2924,-5.4037;-2.1246,-.8999,-.8813;-3.5931,-.6751,-1.7819;-2.7858,1.4281,-2.7634;-1.7129,.1115,-3.1227;-5.7362,-.5046,.1415;-4.5666,-1.3132,1.1753;-5.4221,.1071,1.7626;-3.5735,3.1176,-.7207;-5.0641,2.2797,-1.1281;-4.8355,2.9196,.4903;-.5017,2.1606,-2.604;-1.2906,2.3294,-1.0633;-2.4524,3.2052,1.601;-1.8801,-1.0395,1.826;-.7788,3.5368,3.3108;-.1915,-.7126,3.5538;.1138,-.8851,-2.4042;.5909,2.3619,.3469;2.4845,1.1839,1.404;.1565,3.3183,5.406;1.3957,3.3824,4.1472;1.7013,1.9867,6.8633;2.9448,2.0533,5.6042;2.4089,3.5316,6.399;1.4501,-4.5631,-2.4134;3.0125,-.6739,-3.3285;1.6554,-5.1981,-4.7923;3.1904,-1.3061,-5.6948;2.5145,-3.5662,-6.4472;</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">3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.5797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.5217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06911635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2892.82278041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4402.89189677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7816.31884696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.42695019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02444937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97100957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90189322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000254728737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000254728737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000509457475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232439544173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4511 127.5517 127.6591 127.8401 127.9442 128.1610 128.2839 128.4757 128.8522 128.8861 129.0214 129.2861 129.4094 129.6044 129.6350 129.7803 130.3475 130.4094 130.5720 130.8297 130.9760 131.1867 131.3881 131.5107 131.7329 131.9176 131.9511 132.0201 132.1278 132.6339 132.7269 132.7989 132.9658 133.3028 133.4180 133.5520 133.9685 133.9993 134.1237 134.2309 134.5058 134.8095 134.9799 135.3672 135.4645 135.5373 135.9092 136.3743 136.5621 136.5956 136.7891 136.9277 137.2084 137.6096 137.8105 137.9899 138.0843 138.4223 138.5050 138.5188 138.5420 138.8003 139.1073 139.4098 139.7196 139.8300 140.1254 140.1690 140.4636 140.6871 141.1705 141.2652 141.9709 142.0466 142.4402 142.6654 143.0747 143.2116 143.4563 143.5959 143.6037 143.9436 144.0411 144.2536 144.3225 144.3820 144.4366 144.5934 144.8213 145.1822 145.5552 146.1368 146.1597 146.5314 146.8640 147.2582 147.3010 147.7498 147.8990 148.0877 148.1901 148.2676 148.3205 148.5185 148.5932 148.7297 148.9612 149.0772 149.2850 149.5207 149.6749 149.8686 150.0170 150.1680 150.2878 150.4005 150.7956 150.8252 151.1788 151.5213 151.6753 152.1058 152.1442 152.2783 152.6160 153.0102 153.3196 153.6471 153.8773 154.0353 154.1997 154.4001 155.1376 155.2040 155.4463 156.0997 156.1843 156.3138 156.4512 156.6198 156.8270 157.0626 157.0908 157.2978 157.7092 157.7374 157.8797 158.0669 158.3139 158.4622 159.1426 159.3600 159.4762 159.7254 160.4669 160.9280 161.9400 161.9948 162.4852 163.2798 163.5382 164.4459 164.7650 168.7060 168.8713 169.5372 170.7053 171.8664 172.8187 174.0623 174.1731 176.4180 179.7246 180.2203 182.4043 185.9377 186.5402 187.7624 188.6218 188.6921 189.0129 189.5162 190.2573 190.2871 191.2359 192.6510 192.8205 192.8965 195.6616 196.0436 200.1314 201.8956 203.5208 205.6692 206.5718 207.6418 212.6091 229.9390 235.9661 241.1459 248.0687 249.1674 338.8007 617.5005 618.6774 624.2226 629.8643 630.6929 631.5044 632.6040 632.9555 634.1314 634.6789 635.1661 635.8516 636.7270 637.2054 637.7906 638.1775 639.7184 642.8293 643.4845 644.0748 646.2446 646.5387 654.3355 655.7765 657.8905 1214.1862 1214.7560 1563.3076</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">0.482638 -0.218022 -0.325926 -0.331817 -0.270036 -0.142568 -0.107972 -0.455082 -0.440611 -0.082524 -0.166661 -0.104631 0.059030 -0.242854 -0.314527 0.357799 -0.238998 -0.226758 0.197410 -0.179506 0.204735 0.059567 -0.274557 0.265197 -0.240806 -0.171472 -0.124254 -0.150177 -0.183145 0.082969 0.095922 0.090860 0.084281 0.101093 0.100004 0.100077 0.104204 0.113480 0.110854 0.098747 0.078931 0.142322 0.131036 0.134730 0.128887 0.152444 0.144455 0.144932 0.095591 0.093611 0.087707 0.087658 0.088244 0.146277 0.152997 0.157349 0.159173 0.157690</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">13.5174 9.2180 8.3259 8.3318 6.2700 6.1426 6.1080 6.4551 6.4406 6.0825 6.1667 6.1046 5.9410 6.2429 6.3145 5.6422 6.2390 6.2268 5.8026 6.1795 5.7953 5.9404 6.2746 5.7348 6.2408 6.1715 6.1243 6.1502 6.1831 0.9170 0.9041 0.9091 0.9157 0.8989 0.9000 0.8999 0.8958 0.8865 0.8891 0.9013 0.9211 0.8577 0.8690 0.8653 0.8711 0.8476 0.8555 0.8551 0.9044 0.9064 0.9123 0.9123 0.9118 0.8537 0.8470 0.8427 0.8408 0.8423</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">0.4826 -0.2180 -0.3259 -0.3318 -0.2700 -0.1426 -0.1080 -0.4551 -0.4406 -0.0825 -0.1667 -0.1046 0.0590 -0.2429 -0.3145 0.3578 -0.2390 -0.2268 0.1974 -0.1795 0.2047 0.0596 -0.2746 0.2652 -0.2408 -0.1715 -0.1243 -0.1502 -0.1831 0.0830 0.0959 0.0909 0.0843 0.1011 0.1000 0.1001 0.1042 0.1135 0.1109 0.0987 0.0789 0.1423 0.1310 0.1347 0.1289 0.1524 0.1445 0.1449 0.0956 0.0936 0.0877 0.0877 0.0882 0.1463 0.1530 0.1573 0.1592 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0953 1.0703 2.0699 2.0742 3.8458 3.8954 3.6717 3.9009 3.9139 3.8195 3.8624 3.8338 3.6111 3.8588 4.0060 3.6873 3.8864 3.8803 3.6797 3.8450 4.0715 3.7968 3.9753 3.7160 3.9999 3.8881 3.8882 3.8944 3.9025 1.0128 1.0092 0.9990 1.0017 1.0112 1.0108 1.0100 1.0072 1.0088 1.0091 1.0022 1.0092 0.9901 0.9939 1.0132 1.0163 0.9962 0.9973 1.0005 0.9870 0.9854 1.0034 1.0031 1.0060 1.0076 0.9982 0.9892 0.9904 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0953 1.0703 2.0699 2.0742 3.8458 3.8954 3.6717 3.9009 3.9139 3.8195 3.8624 3.8338 3.6111 3.8588 4.0060 3.6873 3.8864 3.8803 3.6797 3.8450 4.0715 3.7968 3.9753 3.7160 3.9999 3.8881 3.8882 3.8944 3.9025 1.0128 1.0092 0.9990 1.0017 1.0112 1.0108 1.0100 1.0072 1.0088 1.0091 1.0022 1.0092 0.9901 0.9939 1.0132 1.0163 0.9962 0.9973 1.0005 0.9870 0.9854 1.0034 1.0031 1.0060 1.0076 0.9982 0.9892 0.9904 0.9906</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">0.9472 0.9908 0.9555 0.9726 1.0842 1.0914 0.8804 0.9605 0.9438 0.9216 0.9840 0.9792 0.9174 1.0072 1.0053 1.3156 1.2852 0.9752 0.9775 0.9770 0.9738 0.9734 0.9765 0.9199 0.9748 1.0217 1.4325 0.9868 1.4728 1.0009 1.3333 1.3491 1.2973 0.9830 1.3062 1.0136 1.3671 0.9658 1.3866 0.9891 1.3881 1.4309 0.9961 0.9671 0.9746 0.9731 0.9938 0.9940 0.9909 1.3891 1.3464 1.4315 0.9834 1.4158 0.9736 1.4064 0.9785 1.4132 0.9759 0.9819</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">-0.031603470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100719824751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.68561 23.93553 -0.75008 16.86939 -15.29385 1.57555 3.90264 -4.59734 -0.69469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
