<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.866347"
                        y3="1.155603"
                        z3="1.063339"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.763129"
                        y3="-3.353765"
                        z3="-3.904162"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.549868"
                        y3="5.292031"
                        z3="0.978364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.817996"
                        y3="-3.358206"
                        z3="-1.475044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.169345"
                        y3="-0.584326"
                        z3="0.837665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.247156"
                        y3="-1.652451"
                        z3="0.659022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.453828"
                        y3="2.400678"
                        z3="1.046957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.792062"
                        y3="1.297273"
                        z3="2.698022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.05142"
                        y3="1.558045"
                        z3="-0.345854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.691695"
                        y3="-3.075172"
                        z3="0.514238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.140989"
                        y3="2.04578"
                        z3="0.74633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.690761"
                        y3="3.754488"
                        z3="1.320357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.773349"
                        y3="-3.212062"
                        z3="-0.666861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.894482"
                        y3="2.974535"
                        z3="0.710948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680307"
                        y3="4.696393"
                        z3="1.291809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.627744"
                        y3="4.312705"
                        z3="0.984505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.393938"
                        y3="-3.240247"
                        z3="-0.48977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283408"
                        y3="-3.253908"
                        z3="-1.962862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.46329"
                        y3="-3.28288"
                        z3="-1.58051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.437912"
                        y3="-3.310665"
                        z3="-3.060558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.07381"
                        y3="-3.312402"
                        z3="-2.858053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.901333"
                        y3="4.973548"
                        z3="0.674843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.70455"
                        y3="6.248475"
                        z3="0.745486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.491085"
                        y3="-2.594121"
                        z3="-0.562673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.081426"
                        y3="-1.318446"
                        z3="-0.194775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.659442"
                        y3="-3.138823"
                        z3="-0.047372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.849563"
                        y3="-0.597949"
                        z3="0.709315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.422891"
                        y3="-2.400456"
                        z3="0.843954"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.018319"
                        y3="-1.131367"
                        z3="1.23428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.505919"
                        y3="-0.581564"
                        z3="-0.034116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.534377"
                        y3="-0.833278"
                        z3="1.695666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.856161"
                        y3="-1.421748"
                        z3="-0.220477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.933157"
                        y3="-1.64407"
                        z3="1.511324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.181992"
                        y3="2.305831"
                        z3="2.853269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.645527"
                        y3="0.616306"
                        z3="2.737168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.147723"
                        y3="1.063886"
                        z3="3.548333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.946872"
                        y3="0.933191"
                        z3="-0.315079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384097"
                        y3="2.59767"
                        z3="-0.300672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.581185"
                        y3="1.410348"
                        z3="-1.320725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.159865"
                        y3="-3.349647"
                        z3="1.428682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.527663"
                        y3="-3.772673"
                        z3="0.415528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.106731"
                        y3="1.013228"
                        z3="0.526497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.692341"
                        y3="4.094058"
                        z3="1.563154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.89284"
                        y3="2.635754"
                        z3="0.467429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.893129"
                        y3="5.737108"
                        z3="1.50582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.017155"
                        y3="-3.223375"
                        z3="0.51277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.354709"
                        y3="-3.242389"
                        z3="-2.122687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.832825"
                        y3="-3.344828"
                        z3="-4.068056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.971643"
                        y3="4.532087"
                        z3="-0.325095"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.287809"
                        y3="4.238952"
                        z3="1.389479"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.748333"
                        y3="6.032924"
                        z3="0.516735"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.350795"
                        y3="6.985616"
                        z3="0.023761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.666331"
                        y3="6.691482"
                        z3="1.741262"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.179134"
                        y3="-0.880557"
                        z3="-0.603583"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.968853"
                        y3="-4.131662"
                        z3="-0.349387"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.527616"
                        y3="0.39337"
                        z3="1.002235"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.334263"
                        y3="-2.828038"
                        z3="1.241488"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.610051"
                        y3="-0.5614"
                        z3="1.938238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8663,1.1556,1.0633;.7631,-3.3538,-3.9042;1.5499,5.292,.9784;1.818,-3.3582,-1.475;-2.1693,-.5843,.8377;-3.2472,-1.6525,.659;-1.4538,2.4007,1.047;-3.7921,1.2973,2.698;-4.0514,1.558,-.3459;-2.6917,-3.0752,.5142;-.141,2.0458,.7463;-1.6908,3.7545,1.3204;-1.7733,-3.2121,-.6669;.8945,2.9745,.7109;-.6803,4.6964,1.2918;.6277,4.3127,.9845;-.3939,-3.2402,-.4898;-2.2834,-3.2539,-1.9629;.4633,-3.2829,-1.5805;-1.4379,-3.3107,-3.0606;-.0738,-3.3124,-2.8581;2.9013,4.9735,.6748;3.7045,6.2485,.7455;2.4911,-2.5941,-.5627;2.0814,-1.3184,-.1948;3.6594,-3.1388,-.0474;2.8496,-.5979,.7093;4.4229,-2.4005,.844;4.0183,-1.1314,1.2343;-1.5059,-.5816,-.0341;-1.5344,-.8333,1.6957;-3.8562,-1.4217,-.2205;-3.9332,-1.6441,1.5113;-4.182,2.3058,2.8533;-4.6455,.6163,2.7372;-3.1477,1.0639,3.5483;-4.9469,.9332,-.3151;-4.3841,2.5977,-.3007;-3.5812,1.4103,-1.3207;-2.1599,-3.3496,1.4287;-3.5277,-3.7727,.4155;.1067,1.0132,.5265;-2.6923,4.0941,1.5632;1.8928,2.6358,.4674;-.8931,5.7371,1.5058;.0172,-3.2234,.5128;-3.3547,-3.2424,-2.1227;-1.8328,-3.3448,-4.0681;2.9716,4.5321,-.3251;3.2878,4.239,1.3895;4.7483,6.0329,.5167;3.3508,6.9856,.0238;3.6663,6.6915,1.7413;1.1791,-.8806,-.6036;3.9689,-4.1317,-.3494;2.5276,.3934,1.0022;5.3343,-2.828,1.2415;4.6101,-.5614,1.9382;</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">2816.5058259077 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">6.156e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.86634748"
                                 y3="1.15560322"
                                 z3="1.06333901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.76312889"
                                 y3="-3.35376513"
                                 z3="-3.90416232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54986752"
                                 y3="5.2920308"
                                 z3="0.97836389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.81799594"
                                 y3="-3.35820573"
                                 z3="-1.47504446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.16934489"
                                 y3="-0.58432619"
                                 z3="0.83766501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.24715577"
                                 y3="-1.65245094"
                                 z3="0.6590222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45382841"
                                 y3="2.40067753"
                                 z3="1.0469573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.792062"
                                 y3="1.29727258"
                                 z3="2.69802206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05142037"
                                 y3="1.55804533"
                                 z3="-0.34585373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69169528"
                                 y3="-3.07517171"
                                 z3="0.51423826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.14098904"
                                 y3="2.04578006"
                                 z3="0.74632968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69076107"
                                 y3="3.75448832"
                                 z3="1.32035734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77334942"
                                 y3="-3.21206177"
                                 z3="-0.6668606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89448192"
                                 y3="2.97453463"
                                 z3="0.71094841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68030706"
                                 y3="4.69639324"
                                 z3="1.29180893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62774357"
                                 y3="4.31270452"
                                 z3="0.98450499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39393795"
                                 y3="-3.24024728"
                                 z3="-0.48977018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28340836"
                                 y3="-3.25390787"
                                 z3="-1.9628623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.4632896"
                                 y3="-3.28287991"
                                 z3="-1.58050974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43791168"
                                 y3="-3.31066508"
                                 z3="-3.0605575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.07381"
                                 y3="-3.312402"
                                 z3="-2.85805327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.901333"
                                 y3="4.97354823"
                                 z3="0.67484341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70454966"
                                 y3="6.24847548"
                                 z3="0.74548635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49108467"
                                 y3="-2.59412096"
                                 z3="-0.56267332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.08142613"
                                 y3="-1.31844555"
                                 z3="-0.19477484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.65944224"
                                 y3="-3.13882344"
                                 z3="-0.04737174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.84956296"
                                 y3="-0.59794851"
                                 z3="0.70931456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.42289066"
                                 y3="-2.4004558"
                                 z3="0.84395411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.01831942"
                                 y3="-1.13136733"
                                 z3="1.23428042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50591928"
                                 y3="-0.58156413"
                                 z3="-0.03411607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.53437689"
                                 y3="-0.83327832"
                                 z3="1.69566557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85616066"
                                 y3="-1.42174846"
                                 z3="-0.22047716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93315652"
                                 y3="-1.64407016"
                                 z3="1.51132431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18199233"
                                 y3="2.30583076"
                                 z3="2.85326941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.64552651"
                                 y3="0.6163059"
                                 z3="2.73716796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14772311"
                                 y3="1.06388562"
                                 z3="3.54833302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.94687211"
                                 y3="0.93319056"
                                 z3="-0.31507934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38409697"
                                 y3="2.59766969"
                                 z3="-0.30067174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.58118539"
                                 y3="1.41034828"
                                 z3="-1.32072523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.15986512"
                                 y3="-3.34964727"
                                 z3="1.42868184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52766291"
                                 y3="-3.77267286"
                                 z3="0.41552833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.10673127"
                                 y3="1.01322821"
                                 z3="0.52649713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.69234061"
                                 y3="4.09405791"
                                 z3="1.56315425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8928397"
                                 y3="2.63575371"
                                 z3="0.46742908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89312913"
                                 y3="5.73710774"
                                 z3="1.50582001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.01715462"
                                 y3="-3.22337518"
                                 z3="0.51277041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.35470914"
                                 y3="-3.24238858"
                                 z3="-2.12268677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.83282518"
                                 y3="-3.34482778"
                                 z3="-4.06805606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.97164324"
                                 y3="4.53208748"
                                 z3="-0.32509461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.28780924"
                                 y3="4.23895247"
                                 z3="1.38947896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.7483328"
                                 y3="6.03292355"
                                 z3="0.51673455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.35079489"
                                 y3="6.98561586"
                                 z3="0.02376131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.66633057"
                                 y3="6.69148209"
                                 z3="1.74126153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.17913357"
                                 y3="-0.8805567"
                                 z3="-0.60358316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.96885345"
                                 y3="-4.13166153"
                                 z3="-0.34938703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.5276161"
                                 y3="0.39336999"
                                 z3="1.00223538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.33426297"
                                 y3="-2.82803776"
                                 z3="1.2414881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.61005114"
                                 y3="-0.56140014"
                                 z3="1.93823783">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8663,1.1556,1.0633;.7631,-3.3538,-3.9042;1.5499,5.292,.9784;1.818,-3.3582,-1.475;-2.1693,-.5843,.8377;-3.2472,-1.6525,.659;-1.4538,2.4007,1.047;-3.7921,1.2973,2.698;-4.0514,1.558,-.3459;-2.6917,-3.0752,.5142;-.141,2.0458,.7463;-1.6908,3.7545,1.3204;-1.7733,-3.2121,-.6669;.8945,2.9745,.7109;-.6803,4.6964,1.2918;.6277,4.3127,.9845;-.3939,-3.2402,-.4898;-2.2834,-3.2539,-1.9629;.4633,-3.2829,-1.5805;-1.4379,-3.3107,-3.0606;-.0738,-3.3124,-2.8581;2.9013,4.9735,.6748;3.7045,6.2485,.7455;2.4911,-2.5941,-.5627;2.0814,-1.3184,-.1948;3.6594,-3.1388,-.0474;2.8496,-.5979,.7093;4.4229,-2.4005,.844;4.0183,-1.1314,1.2343;-1.5059,-.5816,-.0341;-1.5344,-.8333,1.6957;-3.8562,-1.4217,-.2205;-3.9332,-1.6441,1.5113;-4.182,2.3058,2.8533;-4.6455,.6163,2.7372;-3.1477,1.0639,3.5483;-4.9469,.9332,-.3151;-4.3841,2.5977,-.3007;-3.5812,1.4103,-1.3207;-2.1599,-3.3496,1.4287;-3.5277,-3.7727,.4155;.1067,1.0132,.5265;-2.6923,4.0941,1.5632;1.8928,2.6358,.4674;-.8931,5.7371,1.5058;.0172,-3.2234,.5128;-3.3547,-3.2424,-2.1227;-1.8328,-3.3448,-4.0681;2.9716,4.5321,-.3251;3.2878,4.239,1.3895;4.7483,6.0329,.5167;3.3508,6.9856,.0238;3.6663,6.6915,1.7413;1.1791,-.8806,-.6036;3.9689,-4.1317,-.3494;2.5276,.3934,1.0022;5.3343,-2.828,1.2415;4.6101,-.5614,1.9382;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.866347"
                        y3="1.155603"
                        z3="1.063339"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.763129"
                        y3="-3.353765"
                        z3="-3.904162"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.549868"
                        y3="5.292031"
                        z3="0.978364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.817996"
                        y3="-3.358206"
                        z3="-1.475044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.169345"
                        y3="-0.584326"
                        z3="0.837665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.247156"
                        y3="-1.652451"
                        z3="0.659022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.453828"
                        y3="2.400678"
                        z3="1.046957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.792062"
                        y3="1.297273"
                        z3="2.698022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.05142"
                        y3="1.558045"
                        z3="-0.345854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.691695"
                        y3="-3.075172"
                        z3="0.514238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.140989"
                        y3="2.04578"
                        z3="0.74633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.690761"
                        y3="3.754488"
                        z3="1.320357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.773349"
                        y3="-3.212062"
                        z3="-0.666861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.894482"
                        y3="2.974535"
                        z3="0.710948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680307"
                        y3="4.696393"
                        z3="1.291809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.627744"
                        y3="4.312705"
                        z3="0.984505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.393938"
                        y3="-3.240247"
                        z3="-0.48977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283408"
                        y3="-3.253908"
                        z3="-1.962862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.46329"
                        y3="-3.28288"
                        z3="-1.58051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.437912"
                        y3="-3.310665"
                        z3="-3.060558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.07381"
                        y3="-3.312402"
                        z3="-2.858053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.901333"
                        y3="4.973548"
                        z3="0.674843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.70455"
                        y3="6.248475"
                        z3="0.745486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.491085"
                        y3="-2.594121"
                        z3="-0.562673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.081426"
                        y3="-1.318446"
                        z3="-0.194775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.659442"
                        y3="-3.138823"
                        z3="-0.047372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.849563"
                        y3="-0.597949"
                        z3="0.709315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.422891"
                        y3="-2.400456"
                        z3="0.843954"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.018319"
                        y3="-1.131367"
                        z3="1.23428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.505919"
                        y3="-0.581564"
                        z3="-0.034116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.534377"
                        y3="-0.833278"
                        z3="1.695666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.856161"
                        y3="-1.421748"
                        z3="-0.220477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.933157"
                        y3="-1.64407"
                        z3="1.511324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.181992"
                        y3="2.305831"
                        z3="2.853269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.645527"
                        y3="0.616306"
                        z3="2.737168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.147723"
                        y3="1.063886"
                        z3="3.548333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.946872"
                        y3="0.933191"
                        z3="-0.315079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384097"
                        y3="2.59767"
                        z3="-0.300672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.581185"
                        y3="1.410348"
                        z3="-1.320725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.159865"
                        y3="-3.349647"
                        z3="1.428682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.527663"
                        y3="-3.772673"
                        z3="0.415528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.106731"
                        y3="1.013228"
                        z3="0.526497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.692341"
                        y3="4.094058"
                        z3="1.563154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.89284"
                        y3="2.635754"
                        z3="0.467429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.893129"
                        y3="5.737108"
                        z3="1.50582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.017155"
                        y3="-3.223375"
                        z3="0.51277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.354709"
                        y3="-3.242389"
                        z3="-2.122687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.832825"
                        y3="-3.344828"
                        z3="-4.068056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.971643"
                        y3="4.532087"
                        z3="-0.325095"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.287809"
                        y3="4.238952"
                        z3="1.389479"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.748333"
                        y3="6.032924"
                        z3="0.516735"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.350795"
                        y3="6.985616"
                        z3="0.023761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.666331"
                        y3="6.691482"
                        z3="1.741262"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.179134"
                        y3="-0.880557"
                        z3="-0.603583"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.968853"
                        y3="-4.131662"
                        z3="-0.349387"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.527616"
                        y3="0.39337"
                        z3="1.002235"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.334263"
                        y3="-2.828038"
                        z3="1.241488"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.610051"
                        y3="-0.5614"
                        z3="1.938238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8663,1.1556,1.0633;.7631,-3.3538,-3.9042;1.5499,5.292,.9784;1.818,-3.3582,-1.475;-2.1693,-.5843,.8377;-3.2472,-1.6525,.659;-1.4538,2.4007,1.047;-3.7921,1.2973,2.698;-4.0514,1.558,-.3459;-2.6917,-3.0752,.5142;-.141,2.0458,.7463;-1.6908,3.7545,1.3204;-1.7733,-3.2121,-.6669;.8945,2.9745,.7109;-.6803,4.6964,1.2918;.6277,4.3127,.9845;-.3939,-3.2402,-.4898;-2.2834,-3.2539,-1.9629;.4633,-3.2829,-1.5805;-1.4379,-3.3107,-3.0606;-.0738,-3.3124,-2.8581;2.9013,4.9735,.6748;3.7045,6.2485,.7455;2.4911,-2.5941,-.5627;2.0814,-1.3184,-.1948;3.6594,-3.1388,-.0474;2.8496,-.5979,.7093;4.4229,-2.4005,.844;4.0183,-1.1314,1.2343;-1.5059,-.5816,-.0341;-1.5344,-.8333,1.6957;-3.8562,-1.4217,-.2205;-3.9332,-1.6441,1.5113;-4.182,2.3058,2.8533;-4.6455,.6163,2.7372;-3.1477,1.0639,3.5483;-4.9469,.9332,-.3151;-4.3841,2.5977,-.3007;-3.5812,1.4103,-1.3207;-2.1599,-3.3496,1.4287;-3.5277,-3.7727,.4155;.1067,1.0132,.5265;-2.6923,4.0941,1.5632;1.8928,2.6358,.4674;-.8931,5.7371,1.5058;.0172,-3.2234,.5128;-3.3547,-3.2424,-2.1227;-1.8328,-3.3448,-4.0681;2.9716,4.5321,-.3251;3.2878,4.239,1.3895;4.7483,6.0329,.5167;3.3508,6.9856,.0238;3.6663,6.6915,1.7413;1.1791,-.8806,-.6036;3.9689,-4.1317,-.3494;2.5276,.3934,1.0022;5.3343,-2.828,1.2415;4.6101,-.5614,1.9382;</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">3401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.4610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07053793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2816.50582591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4326.57636384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7662.47535741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3335.89899358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98557289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91503496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000120932978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000120932978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000241865956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230453212847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3629 127.4031 127.6678 127.7054 127.8666 128.0753 128.2663 128.4556 128.4815 128.6974 129.0169 129.3187 129.4358 129.5503 129.7215 130.0006 130.2579 130.4454 130.5249 130.6424 130.9553 131.1236 131.2693 131.3570 131.8157 131.8577 131.9529 132.0102 132.1283 132.2817 132.5703 132.7989 132.9821 133.1737 133.4410 133.7374 133.8797 133.9705 134.1497 134.2896 134.5358 134.7173 135.1400 135.3786 135.4573 135.6624 136.2098 136.5154 136.6076 136.6705 137.0618 137.2896 137.3307 137.7017 137.8745 138.1409 138.3047 138.4156 138.5371 138.7720 138.9439 139.0166 139.5695 139.7097 139.8963 139.9253 140.1390 140.1817 140.5283 140.7896 141.1140 141.2923 141.7551 142.0073 142.1117 142.6534 142.7401 143.0853 143.3687 143.4398 143.5157 143.7294 143.8555 143.9277 144.3518 144.4437 144.6402 144.8924 144.9438 145.0873 145.2584 146.2867 146.4145 146.6797 146.9103 147.0963 147.3283 147.7679 147.8855 147.9539 148.2038 148.2107 148.4315 148.4415 148.5832 148.6935 148.7774 148.9614 149.2666 149.3528 149.5112 149.7343 149.8827 149.9469 150.1711 150.4856 150.5528 150.7483 150.9632 151.3233 151.4910 151.8677 152.1344 152.1942 152.5499 153.2111 153.2797 153.6548 153.9415 154.1707 154.3621 154.9924 155.0147 155.3625 155.7375 155.9584 156.0260 156.3248 156.4755 156.7689 156.9050 156.9876 157.1009 157.1908 157.4097 157.6899 157.8605 157.9904 158.2443 158.5916 158.7941 158.9929 159.2431 159.7674 160.5027 161.2738 161.6336 162.0093 162.5005 162.7210 163.4517 164.3874 164.8509 168.7934 169.0053 169.4922 170.4139 171.8015 172.7313 173.9617 174.1715 176.5473 179.6560 180.4079 182.6176 185.1219 186.3297 186.4287 188.0333 188.8038 189.4825 189.6899 190.2568 190.4848 191.2473 192.5925 192.7987 192.9792 195.3760 196.0164 200.0907 201.9431 203.3519 206.0236 206.4748 207.5289 212.6393 229.9088 235.8721 241.1325 247.9867 248.9266 339.1544 618.3108 618.4625 620.4518 629.6619 630.2930 631.6815 632.5443 632.7285 634.1565 634.3351 634.9736 635.4281 636.8883 637.1959 637.4049 639.6338 639.6727 640.4261 642.7801 642.8968 644.3245 646.5461 654.1792 655.6666 658.1220 1213.6785 1214.9587 1563.1746</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">0.512348 -0.217773 -0.324999 -0.327314 -0.248747 -0.151826 -0.216876 -0.430609 -0.429518 -0.096688 -0.094383 -0.080133 0.017849 -0.262938 -0.297926 0.351511 -0.215233 -0.206714 0.225434 -0.170158 0.180327 0.065052 -0.274063 0.305402 -0.214255 -0.261222 -0.114573 -0.103908 -0.220594 0.068380 0.091012 0.083259 0.086883 0.102256 0.101552 0.105015 0.103002 0.105515 0.107042 0.083651 0.097491 0.108463 0.130524 0.133302 0.131748 0.144802 0.142671 0.147750 0.093208 0.091632 0.088915 0.087102 0.086928 0.166108 0.144251 0.157948 0.156783 0.155333</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">13.4877 9.2178 8.3250 8.3273 6.2487 6.1518 6.2169 6.4306 6.4295 6.0967 6.0944 6.0801 5.9822 6.2629 6.2979 5.6485 6.2152 6.2067 5.7746 6.1702 5.8197 5.9349 6.2741 5.6946 6.2143 6.2612 6.1146 6.1039 6.2206 0.9316 0.9090 0.9167 0.9131 0.8977 0.8984 0.8950 0.8970 0.8945 0.8930 0.9163 0.9025 0.8915 0.8695 0.8667 0.8683 0.8552 0.8573 0.8522 0.9068 0.9084 0.9111 0.9129 0.9131 0.8339 0.8557 0.8421 0.8432 0.8447</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">0.5123 -0.2178 -0.3250 -0.3273 -0.2487 -0.1518 -0.2169 -0.4306 -0.4295 -0.0967 -0.0944 -0.0801 0.0178 -0.2629 -0.2979 0.3515 -0.2152 -0.2067 0.2254 -0.1702 0.1803 0.0651 -0.2741 0.3054 -0.2143 -0.2612 -0.1146 -0.1039 -0.2206 0.0684 0.0910 0.0833 0.0869 0.1023 0.1016 0.1050 0.1030 0.1055 0.1070 0.0837 0.0975 0.1085 0.1305 0.1333 0.1317 0.1448 0.1427 0.1478 0.0932 0.0916 0.0889 0.0871 0.0869 0.1661 0.1443 0.1579 0.1568 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1315 1.0680 2.0853 2.0874 3.8568 3.9095 3.8900 3.8857 3.8779 3.8429 3.8885 3.8317 3.6379 3.8927 4.0504 3.7705 3.9055 3.9010 3.6645 3.8886 4.0690 3.7967 3.9743 3.7324 3.8928 4.0036 3.8527 3.8748 3.9733 1.0194 1.0133 1.0009 1.0083 1.0108 1.0088 1.0065 1.0051 1.0105 1.0058 1.0119 1.0056 0.9925 0.9939 1.0122 1.0155 1.0059 1.0014 0.9985 0.9860 0.9863 1.0056 1.0034 1.0036 0.9914 1.0089 0.9891 0.9884 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1315 1.0680 2.0853 2.0874 3.8568 3.9095 3.8900 3.8857 3.8779 3.8429 3.8885 3.8317 3.6379 3.8927 4.0504 3.7705 3.9055 3.9010 3.6645 3.8886 4.0690 3.7967 3.9743 3.7324 3.8928 4.0036 3.8527 3.8748 3.9733 1.0194 1.0133 1.0009 1.0083 1.0108 1.0088 1.0065 1.0051 1.0105 1.0058 1.0119 1.0056 0.9925 0.9939 1.0122 1.0155 1.0059 1.0014 0.9985 0.9860 0.9863 1.0056 1.0034 1.0036 0.9914 1.0089 0.9891 0.9884 0.9935</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">0.9838 1.0320 0.9459 0.9433 1.0688 1.1015 0.8830 0.9576 0.9584 0.9140 0.9755 0.9732 0.9292 1.0133 1.0017 1.3933 1.2974 0.9758 0.9737 0.9722 0.9723 0.9736 0.9736 0.8838 1.0241 1.0076 1.4173 0.9663 1.4912 0.9876 1.3525 1.3710 1.3282 0.9635 1.3259 0.9951 1.3586 0.9643 1.4139 0.9839 1.3843 1.4327 0.9840 0.9670 0.9731 0.9734 0.9909 0.9942 0.9941 1.3742 1.3798 1.3872 0.9501 1.4348 0.9854 1.4344 0.9677 1.4081 0.9800 0.9870</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">-0.028983912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.099521841693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.37078 12.18995 -0.18082 23.26238 -23.10411 0.15827 19.21198 -18.31534 0.89664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
