<?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="-3.240655"
                        y3="0.247416"
                        z3="-0.002555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.47225"
                        y3="-0.341385"
                        z3="0.270124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.18071"
                        y3="1.464339"
                        z3="3.950178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.528405"
                        y3="-1.573299"
                        z3="-1.913116"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.428927"
                        y3="0.537405"
                        z3="-1.682887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.96566"
                        y3="1.986914"
                        z3="-1.88365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.934749"
                        y3="0.629066"
                        z3="1.299822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.784356"
                        y3="-1.547827"
                        z3="0.150237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.70517"
                        y3="1.409787"
                        z3="0.212188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.647775"
                        y3="2.118595"
                        z3="-2.657443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.95823"
                        y3="-0.309467"
                        z3="1.653949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.831457"
                        y3="1.887298"
                        z3="1.891667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.496565"
                        y3="1.491529"
                        z3="-1.91045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.064296"
                        y3="-0.008109"
                        z3="2.534848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.812657"
                        y3="2.215938"
                        z3="2.779133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.151617"
                        y3="1.264846"
                        z3="3.102961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.994226"
                        y3="0.248754"
                        z3="-2.285533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.038656"
                        y3="2.112884"
                        z3="-0.785184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.993746"
                        y3="-0.371708"
                        z3="-1.54934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.048466"
                        y3="1.510711"
                        z3="-0.051059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.508338"
                        y3="0.266863"
                        z3="-0.434567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.410204"
                        y3="2.755622"
                        z3="4.500498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.053556"
                        y3="3.711593"
                        z3="3.518176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.715072"
                        y3="-2.666073"
                        z3="-2.031934"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.166753"
                        y3="-3.678878"
                        z3="-2.868539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518371"
                        y3="-2.801947"
                        z3="-1.339279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.413863"
                        y3="-4.833866"
                        z3="-3.011368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.22785"
                        y3="-3.962242"
                        z3="-1.499445"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.210809"
                        y3="-4.980855"
                        z3="-2.332927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.579911"
                        y3="-0.153508"
                        z3="-1.737174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.09668"
                        y3="0.236108"
                        z3="-2.495678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834749"
                        y3="2.501341"
                        z3="-0.925723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.74141"
                        y3="2.547998"
                        z3="-2.40981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.952934"
                        y3="-2.241316"
                        z3="0.004454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.218319"
                        y3="-1.758499"
                        z3="1.129834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.539242"
                        y3="-1.792856"
                        z3="-0.600473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.163948"
                        y3="1.314508"
                        z3="1.198431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.422326"
                        y3="2.456862"
                        z3="0.0836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.47827"
                        y3="1.19569"
                        z3="-0.529438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.749037"
                        y3="1.653899"
                        z3="-3.641388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.439995"
                        y3="3.178253"
                        z3="-2.828051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.988239"
                        y3="-1.310535"
                        z3="1.237263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.561763"
                        y3="2.655621"
                        z3="1.663128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.807542"
                        y3="-0.754803"
                        z3="2.788632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.791505"
                        y3="3.212782"
                        z3="3.198766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.598424"
                        y3="-0.250699"
                        z3="-3.162531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.670924"
                        y3="3.083256"
                        z3="-0.473935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.469256"
                        y3="1.995709"
                        z3="0.820707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.0822"
                        y3="2.584451"
                        z3="5.34173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.48725"
                        y3="3.172644"
                        z3="4.915021"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.005739"
                        y3="3.32109"
                        z3="3.157355"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.419988"
                        y3="3.924442"
                        z3="2.656843"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.253088"
                        y3="4.659835"
                        z3="4.019675"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.103153"
                        y3="-3.55994"
                        z3="-3.399533"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.165553"
                        y3="-2.022172"
                        z3="-0.675944"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.769793"
                        y3="-5.620437"
                        z3="-3.66439"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.160839"
                        y3="-4.066164"
                        z3="-0.959711"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.377909"
                        y3="-5.880937"
                        z3="-2.451674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.2407,.2474,-.0026;3.4722,-.3414,.2701;1.1807,1.4643,3.9502;2.5284,-1.5733,-1.9131;-2.4289,.5374,-1.6829;-1.9657,1.9869,-1.8837;-1.9347,.6291,1.2998;-3.7844,-1.5478,.1502;-4.7052,1.4098,.2122;-.6478,2.1186,-2.6574;-.9582,-.3095,1.6539;-1.8315,1.8873,1.8917;.4966,1.4915,-1.9104;.0643,-.0081,2.5348;-.8127,2.2159,2.7791;.1516,1.2648,3.103;.9942,.2488,-2.2855;1.0387,2.1129,-.7852;1.9937,-.3717,-1.5493;2.0485,1.5107,-.0511;2.5083,.2669,-.4346;1.4102,2.7556,4.5005;2.0536,3.7116,3.5182;1.7151,-2.6661,-2.0319;2.1668,-3.6789,-2.8685;.5184,-2.8019,-1.3393;1.4139,-4.8339,-3.0114;-.2278,-3.9622,-1.4994;.2108,-4.9809,-2.3329;-1.5799,-.1535,-1.7372;-3.0967,.2361,-2.4957;-1.8347,2.5013,-.9257;-2.7414,2.548,-2.4098;-2.9529,-2.2413,.0045;-4.2183,-1.7585,1.1298;-4.5392,-1.7929,-.6005;-5.1639,1.3145,1.1984;-4.4223,2.4569,.0836;-5.4783,1.1957,-.5294;-.749,1.6539,-3.6414;-.44,3.1783,-2.8281;-.9882,-1.3105,1.2373;-2.5618,2.6556,1.6631;.8075,-.7548,2.7886;-.7915,3.2128,3.1988;.5984,-.2507,-3.1625;.6709,3.0833,-.4739;2.4693,1.9957,.8207;2.0822,2.5845,5.3417;.4873,3.1726,4.915;3.0057,3.3211,3.1574;1.42,3.9244,2.6568;2.2531,4.6598,4.0197;3.1032,-3.5599,-3.3995;.1656,-2.0222,-.6759;1.7698,-5.6204,-3.6644;-1.1608,-4.0662,-.9597;-.3779,-5.8809,-2.4517;</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">2997.0044834017 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">5.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.972 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">0.831 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.823 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="-3.24065479"
                                 y3="0.24741605"
                                 z3="-0.00255536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.4722495"
                                 y3="-0.34138483"
                                 z3="0.27012433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18070956"
                                 y3="1.46433944"
                                 z3="3.95017847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.52840468"
                                 y3="-1.57329924"
                                 z3="-1.91311629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42892734"
                                 y3="0.53740539"
                                 z3="-1.68288697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96566003"
                                 y3="1.9869139"
                                 z3="-1.88365033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9347488"
                                 y3="0.62906614"
                                 z3="1.29982203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.78435564"
                                 y3="-1.54782711"
                                 z3="0.15023704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.70517049"
                                 y3="1.40978713"
                                 z3="0.21218835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64777519"
                                 y3="2.11859499"
                                 z3="-2.65744268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95823012"
                                 y3="-0.30946709"
                                 z3="1.65394885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83145735"
                                 y3="1.8872979"
                                 z3="1.89166719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49656459"
                                 y3="1.49152891"
                                 z3="-1.91045003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06429587"
                                 y3="-0.00810901"
                                 z3="2.5348477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81265704"
                                 y3="2.21593771"
                                 z3="2.77913314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15161696"
                                 y3="1.26484611"
                                 z3="3.10296138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.99422622"
                                 y3="0.24875413"
                                 z3="-2.28553287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03865648"
                                 y3="2.11288429"
                                 z3="-0.78518422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99374572"
                                 y3="-0.37170768"
                                 z3="-1.54933963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04846611"
                                 y3="1.51071094"
                                 z3="-0.05105919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50833833"
                                 y3="0.26686338"
                                 z3="-0.43456713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.41020382"
                                 y3="2.75562226"
                                 z3="4.50049772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05355637"
                                 y3="3.71159343"
                                 z3="3.51817552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.71507165"
                                 y3="-2.66607282"
                                 z3="-2.03193419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.16675301"
                                 y3="-3.67887826"
                                 z3="-2.86853857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51837052"
                                 y3="-2.80194684"
                                 z3="-1.33927927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.41386288"
                                 y3="-4.83386627"
                                 z3="-3.01136755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.22784981"
                                 y3="-3.96224198"
                                 z3="-1.49944512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.21080942"
                                 y3="-4.98085526"
                                 z3="-2.33292682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57991071"
                                 y3="-0.15350815"
                                 z3="-1.73717431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09667965"
                                 y3="0.23610812"
                                 z3="-2.49567828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83474869"
                                 y3="2.50134062"
                                 z3="-0.92572309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.74140985"
                                 y3="2.54799787"
                                 z3="-2.40980997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.95293424"
                                 y3="-2.24131552"
                                 z3="0.00445405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.21831937"
                                 y3="-1.75849901"
                                 z3="1.12983447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53924167"
                                 y3="-1.79285638"
                                 z3="-0.60047272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.16394849"
                                 y3="1.31450802"
                                 z3="1.19843126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.42232615"
                                 y3="2.4568624"
                                 z3="0.08360038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47827037"
                                 y3="1.19569023"
                                 z3="-0.5294382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74903697"
                                 y3="1.65389884"
                                 z3="-3.64138831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4399946"
                                 y3="3.17825278"
                                 z3="-2.82805144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98823913"
                                 y3="-1.31053548"
                                 z3="1.23726319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56176299"
                                 y3="2.65562073"
                                 z3="1.66312786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8075425"
                                 y3="-0.75480294"
                                 z3="2.7886324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.79150519"
                                 y3="3.21278176"
                                 z3="3.19876584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.59842409"
                                 y3="-0.25069941"
                                 z3="-3.16253057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67092423"
                                 y3="3.08325569"
                                 z3="-0.47393464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.46925636"
                                 y3="1.9957086"
                                 z3="0.82070657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.08219965"
                                 y3="2.58445105"
                                 z3="5.34173026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.48725028"
                                 y3="3.17264401"
                                 z3="4.91502073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.00573907"
                                 y3="3.32109013"
                                 z3="3.15735489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.41998752"
                                 y3="3.92444196"
                                 z3="2.65684303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.25308802"
                                 y3="4.65983533"
                                 z3="4.01967518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.10315302"
                                 y3="-3.55994037"
                                 z3="-3.3995329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.16555291"
                                 y3="-2.0221721"
                                 z3="-0.67594449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.76979259"
                                 y3="-5.62043716"
                                 z3="-3.66439008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.16083912"
                                 y3="-4.06616391"
                                 z3="-0.95971145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.37790896"
                                 y3="-5.88093697"
                                 z3="-2.45167354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-3.2407,.2474,-.0026;3.4722,-.3414,.2701;1.1807,1.4643,3.9502;2.5284,-1.5733,-1.9131;-2.4289,.5374,-1.6829;-1.9657,1.9869,-1.8837;-1.9347,.6291,1.2998;-3.7844,-1.5478,.1502;-4.7052,1.4098,.2122;-.6478,2.1186,-2.6574;-.9582,-.3095,1.6539;-1.8315,1.8873,1.8917;.4966,1.4915,-1.9105;.0643,-.0081,2.5348;-.8127,2.2159,2.7791;.1516,1.2648,3.103;.9942,.2488,-2.2855;1.0387,2.1129,-.7852;1.9937,-.3717,-1.5493;2.0485,1.5107,-.0511;2.5083,.2669,-.4346;1.4102,2.7556,4.5005;2.0536,3.7116,3.5182;1.7151,-2.6661,-2.0319;2.1668,-3.6789,-2.8685;.5184,-2.8019,-1.3393;1.4139,-4.8339,-3.0114;-.2278,-3.9622,-1.4994;.2108,-4.9809,-2.3329;-1.5799,-.1535,-1.7372;-3.0967,.2361,-2.4957;-1.8347,2.5013,-.9257;-2.7414,2.548,-2.4098;-2.9529,-2.2413,.0045;-4.2183,-1.7585,1.1298;-4.5392,-1.7929,-.6005;-5.1639,1.3145,1.1984;-4.4223,2.4569,.0836;-5.4783,1.1957,-.5294;-.749,1.6539,-3.6414;-.44,3.1783,-2.8281;-.9882,-1.3105,1.2373;-2.5618,2.6556,1.6631;.8075,-.7548,2.7886;-.7915,3.2128,3.1988;.5984,-.2507,-3.1625;.6709,3.0833,-.4739;2.4693,1.9957,.8207;2.0822,2.5845,5.3417;.4873,3.1726,4.915;3.0057,3.3211,3.1574;1.42,3.9244,2.6568;2.2531,4.6598,4.0197;3.1032,-3.5599,-3.3995;.1656,-2.0222,-.6759;1.7698,-5.6204,-3.6644;-1.1608,-4.0662,-.9597;-.3779,-5.8809,-2.4517;</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="-3.240655"
                        y3="0.247416"
                        z3="-0.002555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.47225"
                        y3="-0.341385"
                        z3="0.270124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.18071"
                        y3="1.464339"
                        z3="3.950178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.528405"
                        y3="-1.573299"
                        z3="-1.913116"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.428927"
                        y3="0.537405"
                        z3="-1.682887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.96566"
                        y3="1.986914"
                        z3="-1.88365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.934749"
                        y3="0.629066"
                        z3="1.299822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.784356"
                        y3="-1.547827"
                        z3="0.150237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.70517"
                        y3="1.409787"
                        z3="0.212188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.647775"
                        y3="2.118595"
                        z3="-2.657443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.95823"
                        y3="-0.309467"
                        z3="1.653949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.831457"
                        y3="1.887298"
                        z3="1.891667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.496565"
                        y3="1.491529"
                        z3="-1.91045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.064296"
                        y3="-0.008109"
                        z3="2.534848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.812657"
                        y3="2.215938"
                        z3="2.779133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.151617"
                        y3="1.264846"
                        z3="3.102961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.994226"
                        y3="0.248754"
                        z3="-2.285533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.038656"
                        y3="2.112884"
                        z3="-0.785184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.993746"
                        y3="-0.371708"
                        z3="-1.54934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.048466"
                        y3="1.510711"
                        z3="-0.051059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.508338"
                        y3="0.266863"
                        z3="-0.434567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.410204"
                        y3="2.755622"
                        z3="4.500498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.053556"
                        y3="3.711593"
                        z3="3.518176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.715072"
                        y3="-2.666073"
                        z3="-2.031934"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.166753"
                        y3="-3.678878"
                        z3="-2.868539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518371"
                        y3="-2.801947"
                        z3="-1.339279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.413863"
                        y3="-4.833866"
                        z3="-3.011368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.22785"
                        y3="-3.962242"
                        z3="-1.499445"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.210809"
                        y3="-4.980855"
                        z3="-2.332927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.579911"
                        y3="-0.153508"
                        z3="-1.737174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.09668"
                        y3="0.236108"
                        z3="-2.495678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834749"
                        y3="2.501341"
                        z3="-0.925723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.74141"
                        y3="2.547998"
                        z3="-2.40981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.952934"
                        y3="-2.241316"
                        z3="0.004454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.218319"
                        y3="-1.758499"
                        z3="1.129834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.539242"
                        y3="-1.792856"
                        z3="-0.600473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.163948"
                        y3="1.314508"
                        z3="1.198431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.422326"
                        y3="2.456862"
                        z3="0.0836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.47827"
                        y3="1.19569"
                        z3="-0.529438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.749037"
                        y3="1.653899"
                        z3="-3.641388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.439995"
                        y3="3.178253"
                        z3="-2.828051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.988239"
                        y3="-1.310535"
                        z3="1.237263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.561763"
                        y3="2.655621"
                        z3="1.663128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.807542"
                        y3="-0.754803"
                        z3="2.788632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.791505"
                        y3="3.212782"
                        z3="3.198766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.598424"
                        y3="-0.250699"
                        z3="-3.162531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.670924"
                        y3="3.083256"
                        z3="-0.473935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.469256"
                        y3="1.995709"
                        z3="0.820707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.0822"
                        y3="2.584451"
                        z3="5.34173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.48725"
                        y3="3.172644"
                        z3="4.915021"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.005739"
                        y3="3.32109"
                        z3="3.157355"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.419988"
                        y3="3.924442"
                        z3="2.656843"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.253088"
                        y3="4.659835"
                        z3="4.019675"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.103153"
                        y3="-3.55994"
                        z3="-3.399533"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.165553"
                        y3="-2.022172"
                        z3="-0.675944"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.769793"
                        y3="-5.620437"
                        z3="-3.66439"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.160839"
                        y3="-4.066164"
                        z3="-0.959711"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.377909"
                        y3="-5.880937"
                        z3="-2.451674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.2407,.2474,-.0026;3.4722,-.3414,.2701;1.1807,1.4643,3.9502;2.5284,-1.5733,-1.9131;-2.4289,.5374,-1.6829;-1.9657,1.9869,-1.8837;-1.9347,.6291,1.2998;-3.7844,-1.5478,.1502;-4.7052,1.4098,.2122;-.6478,2.1186,-2.6574;-.9582,-.3095,1.6539;-1.8315,1.8873,1.8917;.4966,1.4915,-1.9104;.0643,-.0081,2.5348;-.8127,2.2159,2.7791;.1516,1.2648,3.103;.9942,.2488,-2.2855;1.0387,2.1129,-.7852;1.9937,-.3717,-1.5493;2.0485,1.5107,-.0511;2.5083,.2669,-.4346;1.4102,2.7556,4.5005;2.0536,3.7116,3.5182;1.7151,-2.6661,-2.0319;2.1668,-3.6789,-2.8685;.5184,-2.8019,-1.3393;1.4139,-4.8339,-3.0114;-.2278,-3.9622,-1.4994;.2108,-4.9809,-2.3329;-1.5799,-.1535,-1.7372;-3.0967,.2361,-2.4957;-1.8347,2.5013,-.9257;-2.7414,2.548,-2.4098;-2.9529,-2.2413,.0045;-4.2183,-1.7585,1.1298;-4.5392,-1.7929,-.6005;-5.1639,1.3145,1.1984;-4.4223,2.4569,.0836;-5.4783,1.1957,-.5294;-.749,1.6539,-3.6414;-.44,3.1783,-2.8281;-.9882,-1.3105,1.2373;-2.5618,2.6556,1.6631;.8075,-.7548,2.7886;-.7915,3.2128,3.1988;.5984,-.2507,-3.1625;.6709,3.0833,-.4739;2.4693,1.9957,.8207;2.0822,2.5845,5.3417;.4873,3.1726,4.915;3.0057,3.3211,3.1574;1.42,3.9244,2.6568;2.2531,4.6598,4.0197;3.1032,-3.5599,-3.3995;.1656,-2.0222,-.6759;1.7698,-5.6204,-3.6644;-1.1608,-4.0662,-.9597;-.3779,-5.8809,-2.4517;</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">3364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.6449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.3299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06682219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2997.00448340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4507.07130559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8024.40448802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3517.33318243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02545169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96938444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90256224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999708774946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999708774946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999417549892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232394394788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4974 127.5484 127.6767 127.8444 127.9267 128.0711 128.4075 128.7730 128.9700 129.1466 129.2629 129.4039 129.5832 129.7648 129.8959 130.1440 130.2023 130.4460 130.7270 130.7708 131.1093 131.1623 131.3383 131.5263 131.7694 131.9256 132.0234 132.2303 132.3326 132.3663 132.6106 132.7870 132.8905 133.0444 133.3034 133.5418 133.8659 134.0084 134.5799 134.7139 134.8226 135.1059 135.1800 135.4308 135.5157 135.6642 136.1392 136.2437 136.5320 137.0253 137.0908 137.3499 137.6435 137.7433 137.9442 138.0736 138.1781 138.5111 138.6899 138.7735 139.0490 139.1768 139.3206 139.6642 139.8018 140.0121 140.1667 140.2980 140.6674 141.1710 141.3400 141.5903 141.7499 141.9253 142.4587 142.8904 143.2165 143.4268 143.5291 143.5805 143.7522 143.8501 143.9435 144.1058 144.2253 144.4161 144.7382 144.8218 145.0099 145.1806 145.4767 145.8446 146.1597 146.6955 146.9781 147.3119 147.4105 147.5527 147.8459 147.9296 148.2825 148.3205 148.4109 148.7451 148.7604 149.0271 149.1553 149.3841 149.5092 149.9047 150.0579 150.1196 150.2351 150.3573 150.5850 150.7986 150.8564 150.9079 151.2141 151.3377 151.4712 151.9322 152.0546 152.3662 152.8308 153.0810 153.1033 153.4835 153.6819 153.9057 154.1770 154.2854 154.7695 155.3901 155.7479 155.9367 156.1264 156.3269 156.5353 156.9553 157.2156 157.2662 157.3221 157.3569 157.5203 157.5348 158.3892 158.4889 158.7033 158.9970 159.2652 159.4042 159.7436 159.9671 160.6655 161.1752 161.7897 162.3044 163.0297 163.4076 164.1971 164.4292 164.5007 167.8956 168.8924 169.5406 170.0146 171.8299 173.1108 174.3768 174.5573 177.0824 180.5850 181.0514 182.3789 186.1129 186.2866 187.5474 188.3238 188.8820 189.2020 189.5060 190.2969 190.3469 191.2905 192.1478 192.8487 193.8246 195.8000 196.3386 200.0775 201.4369 202.4411 206.2231 206.5744 207.6870 212.5863 229.9905 236.0286 241.2392 248.1111 249.1638 338.8994 618.7582 619.5894 623.8211 629.8080 630.5087 631.8274 632.8024 633.2476 634.2131 634.8015 635.4339 635.7009 636.8247 637.5803 638.0021 639.2309 639.4595 640.3056 643.3241 644.2406 645.2670 646.6825 654.2517 656.0333 658.0949 1213.0686 1215.2890 1564.4192</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">0.458583 -0.218066 -0.331118 -0.332765 -0.232840 -0.133357 -0.136897 -0.422326 -0.429769 -0.096794 -0.106422 -0.150296 0.091320 -0.303420 -0.238764 0.341062 -0.230999 -0.270568 0.215983 -0.165263 0.202979 0.050956 -0.278343 0.253347 -0.218398 -0.141216 -0.139875 -0.188123 -0.165176 0.057144 0.095946 0.068084 0.092635 0.083721 0.106031 0.103851 0.108424 0.099852 0.106196 0.084546 0.095197 0.137749 0.143628 0.126894 0.136366 0.148130 0.141840 0.150406 0.108293 0.084134 0.090590 0.089313 0.102682 0.144552 0.134105 0.157081 0.162152 0.157026</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">13.5414 9.2181 8.3311 8.3328 6.2328 6.1334 6.1369 6.4223 6.4298 6.0968 6.1064 6.1503 5.9087 6.3034 6.2388 5.6589 6.2310 6.2706 5.7840 6.1653 5.7970 5.9490 6.2783 5.7467 6.2184 6.1412 6.1399 6.1881 6.1652 0.9429 0.9041 0.9319 0.9074 0.9163 0.8940 0.8961 0.8916 0.9001 0.8938 0.9155 0.9048 0.8623 0.8564 0.8731 0.8636 0.8519 0.8582 0.8496 0.8917 0.9159 0.9094 0.9107 0.8973 0.8554 0.8659 0.8429 0.8378 0.8430</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">0.4586 -0.2181 -0.3311 -0.3328 -0.2328 -0.1334 -0.1369 -0.4223 -0.4298 -0.0968 -0.1064 -0.1503 0.0913 -0.3034 -0.2388 0.3411 -0.2310 -0.2706 0.2160 -0.1653 0.2030 0.0510 -0.2783 0.2533 -0.2184 -0.1412 -0.1399 -0.1881 -0.1652 0.0571 0.0959 0.0681 0.0926 0.0837 0.1060 0.1039 0.1084 0.0999 0.1062 0.0845 0.0952 0.1377 0.1436 0.1269 0.1364 0.1481 0.1418 0.1504 0.1083 0.0841 0.0906 0.0893 0.1027 0.1446 0.1341 0.1571 0.1622 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1558 1.0687 2.0683 2.0835 3.8246 3.8970 3.6871 3.9116 3.9118 3.8589 3.8450 3.8585 3.5804 4.0079 3.8753 3.6872 3.9410 3.8733 3.6414 3.7875 4.0935 3.8540 3.9128 3.7538 3.9638 3.8375 3.9142 3.9219 3.8958 1.0179 1.0120 1.0058 1.0094 1.0152 1.0103 1.0115 1.0083 1.0096 1.0092 1.0089 1.0056 0.9762 0.9870 1.0180 1.0073 1.0053 1.0040 0.9949 0.9923 0.9961 1.0039 1.0011 1.0119 1.0089 0.9996 0.9890 0.9896 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1558 1.0687 2.0683 2.0835 3.8246 3.8970 3.6871 3.9116 3.9118 3.8589 3.8450 3.8585 3.5804 4.0079 3.8753 3.6872 3.9410 3.8733 3.6414 3.7875 4.0935 3.8540 3.9128 3.7538 3.9638 3.8375 3.9142 3.9219 3.8958 1.0179 1.0120 1.0058 1.0094 1.0152 1.0103 1.0115 1.0083 1.0096 1.0092 1.0089 1.0056 0.9762 0.9870 1.0180 1.0073 1.0053 1.0040 0.9949 0.9923 0.9961 1.0039 1.0011 1.0119 1.0089 0.9996 0.9890 0.9896 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9458 0.9886 0.9683 0.9800 1.0851 1.0841 0.9038 0.9169 0.9722 0.9103 0.9823 0.9777 0.9258 1.0135 0.9964 1.3043 1.3170 0.9793 0.9759 0.9765 0.9742 0.9732 0.9749 0.9000 1.0161 1.0058 1.4681 0.9907 1.4364 0.9785 1.3501 1.3387 1.3080 1.0179 1.2862 0.9863 1.3705 0.9769 1.3746 1.0022 1.4090 1.4025 0.9842 0.9447 0.9796 0.9956 0.9896 0.9917 0.9855 1.3743 1.3550 1.4459 0.9854 1.4039 0.9642 1.4012 0.9805 1.4300 0.9679 0.9846</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">-0.035246560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102068751591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.97822 24.70850 -1.26972 13.63932 -12.27819 1.36113 2.94655 -3.09861 -0.15205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
