<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.520436"
                        y3="1.803496"
                        z3="0.530768"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.850557"
                        y3="-4.852394"
                        z3="0.27298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778644"
                        y3="2.407073"
                        z3="-2.327459"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.302016"
                        y3="-2.230431"
                        z3="0.336631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.178212"
                        y3="0.054516"
                        z3="0.218922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.131836"
                        y3="-1.053165"
                        z3="0.393797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.856354"
                        y3="2.050475"
                        z3="-0.312328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.283981"
                        y3="2.01453"
                        z3="2.385803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.755629"
                        y3="3.057334"
                        z3="-0.134502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.386135"
                        y3="-1.367542"
                        z3="-0.906526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.768308"
                        y3="2.296742"
                        z3="-1.68866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.653433"
                        y3="1.932392"
                        z3="0.381172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.244578"
                        y3="-2.312106"
                        z3="-0.670048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552612"
                        y3="2.411106"
                        z3="-2.334912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.584665"
                        y3="2.041654"
                        z3="-0.246033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.638629"
                        y3="2.281824"
                        z3="-1.616225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.00534"
                        y3="-1.808667"
                        z3="-0.319715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.422152"
                        y3="-3.691181"
                        z3="-0.722701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.047485"
                        y3="-2.660174"
                        z3="0.011707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.378818"
                        y3="-4.554345"
                        z3="-0.419362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.838259"
                        y3="-4.031098"
                        z3="-0.0411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.025211"
                        y3="2.250207"
                        z3="-1.658683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.127349"
                        y3="2.441069"
                        z3="-2.669997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.474321"
                        y3="-1.137245"
                        z3="1.149199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.588916"
                        y3="-0.8004"
                        z3="2.165461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.628662"
                        y3="-0.395363"
                        z3="0.941236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.862833"
                        y3="0.303326"
                        z3="2.961378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.894255"
                        y3="0.698517"
                        z3="1.752085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.010023"
                        y3="1.059008"
                        z3="2.759735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.001414"
                        y3="-0.092114"
                        z3="0.926227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.634676"
                        y3="-0.013488"
                        z3="-0.773974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.604322"
                        y3="-1.97349"
                        z3="0.749309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.403277"
                        y3="-0.780779"
                        z3="1.165829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.857564"
                        y3="2.987863"
                        z3="2.635562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.240402"
                        y3="1.932865"
                        z3="2.906808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.624852"
                        y3="1.251127"
                        z3="2.80475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.893826"
                        y3="2.952961"
                        z3="-1.212544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.735422"
                        y3="2.926033"
                        z3="0.3297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.435801"
                        y3="4.08296"
                        z3="0.058111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.090028"
                        y3="-1.798251"
                        z3="-1.623067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.011797"
                        y3="-0.44276"
                        z3="-1.350147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.670778"
                        y3="2.399389"
                        z3="-2.281323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.656217"
                        y3="1.742432"
                        z3="1.448817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.513108"
                        y3="2.599705"
                        z3="-3.400878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.48372"
                        y3="1.938129"
                        z3="0.348283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.159042"
                        y3="-0.735506"
                        z3="-0.295771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.383326"
                        y3="-4.101256"
                        z3="-1.005721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.510788"
                        y3="-5.627582"
                        z3="-0.465565"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.085859"
                        y3="1.254438"
                        z3="-1.209572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.116941"
                        y3="2.983568"
                        z3="-0.850882"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.068114"
                        y3="1.705027"
                        z3="-3.471975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.102248"
                        y3="3.438368"
                        z3="-3.109577"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.091426"
                        y3="2.318768"
                        z3="-2.176979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.693883"
                        y3="-1.381823"
                        z3="2.344309"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.314684"
                        y3="-0.674459"
                        z3="0.151614"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.170178"
                        y3="0.566293"
                        z3="3.750138"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.79523"
                        y3="1.274497"
                        z3="1.586766"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.215395"
                        y3="1.916135"
                        z3="3.386635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.5204,1.8035,.5308;1.8506,-4.8524,.273;1.7786,2.4071,-2.3275;2.302,-2.2304,.3366;-4.1782,.0545,.2189;-3.1318,-1.0532,.3938;-1.8564,2.0505,-.3123;-3.284,2.0145,2.3858;-4.7556,3.0573,-.1345;-2.3861,-1.3675,-.9065;-1.7683,2.2967,-1.6887;-.6534,1.9324,.3812;-1.2446,-2.3121,-.67;-.5526,2.4111,-2.3349;.5847,2.0417,-.246;.6386,2.2818,-1.6162;.0053,-1.8087,-.3197;-1.4222,-3.6912,-.7227;1.0475,-2.6602,.0117;-.3788,-4.5543,-.4194;.8383,-4.0311,-.0411;3.0252,2.2502,-1.6587;4.1273,2.4411,-2.67;2.4743,-1.1372,1.1492;1.5889,-.8004,2.1655;3.6287,-.3954,.9412;1.8628,.3033,2.9614;3.8943,.6985,1.7521;3.01,1.059,2.7597;-5.0014,-.0921,.9262;-4.6347,-.0135,-.774;-3.6043,-1.9735,.7493;-2.4033,-.7808,1.1658;-2.8576,2.9879,2.6356;-4.2404,1.9329,2.9068;-2.6249,1.2511,2.8047;-4.8938,2.953,-1.2125;-5.7354,2.926,.3297;-4.4358,4.083,.0581;-3.09,-1.7983,-1.6231;-2.0118,-.4428,-1.3501;-2.6708,2.3994,-2.2813;-.6562,1.7424,1.4488;-.5131,2.5997,-3.4009;1.4837,1.9381,.3483;.159,-.7355,-.2958;-2.3833,-4.1013,-1.0057;-.5108,-5.6276,-.4656;3.0859,1.2544,-1.2096;3.1169,2.9836,-.8509;4.0681,1.705,-3.472;4.1022,3.4384,-3.1096;5.0914,2.3188,-2.177;.6939,-1.3818,2.3443;4.3147,-.6745,.1516;1.1702,.5663,3.7501;4.7952,1.2745,1.5868;3.2154,1.9161,3.3866;</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">2975.7703116110 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">4.810e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.52043551"
                                 y3="1.80349584"
                                 z3="0.53076763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.85055682"
                                 y3="-4.85239394"
                                 z3="0.27298019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77864362"
                                 y3="2.40707327"
                                 z3="-2.32745903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.30201607"
                                 y3="-2.23043134"
                                 z3="0.33663069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.17821237"
                                 y3="0.05451554"
                                 z3="0.21892153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.13183593"
                                 y3="-1.05316512"
                                 z3="0.39379718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8563538"
                                 y3="2.05047488"
                                 z3="-0.31232836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.28398065"
                                 y3="2.01452961"
                                 z3="2.38580334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.75562861"
                                 y3="3.05733376"
                                 z3="-0.13450151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38613459"
                                 y3="-1.36754177"
                                 z3="-0.90652616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76830846"
                                 y3="2.2967422"
                                 z3="-1.68866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65343265"
                                 y3="1.93239205"
                                 z3="0.38117198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24457805"
                                 y3="-2.31210596"
                                 z3="-0.67004808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55261172"
                                 y3="2.41110573"
                                 z3="-2.33491159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58466459"
                                 y3="2.04165418"
                                 z3="-0.2460327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63862945"
                                 y3="2.28182357"
                                 z3="-1.61622464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00534023"
                                 y3="-1.80866748"
                                 z3="-0.31971479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42215217"
                                 y3="-3.69118071"
                                 z3="-0.72270103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04748508"
                                 y3="-2.66017402"
                                 z3="0.01170681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37881836"
                                 y3="-4.55434512"
                                 z3="-0.41936157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.83825897"
                                 y3="-4.03109837"
                                 z3="-0.0411001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02521108"
                                 y3="2.25020739"
                                 z3="-1.65868276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.12734869"
                                 y3="2.44106879"
                                 z3="-2.66999727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47432129"
                                 y3="-1.13724537"
                                 z3="1.14919925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.58891598"
                                 y3="-0.80039964"
                                 z3="2.16546142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.62866232"
                                 y3="-0.39536271"
                                 z3="0.94123593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.86283267"
                                 y3="0.30332641"
                                 z3="2.96137841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.89425468"
                                 y3="0.69851741"
                                 z3="1.75208487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.0100234"
                                 y3="1.05900812"
                                 z3="2.75973529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00141448"
                                 y3="-0.09211383"
                                 z3="0.92622719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.63467619"
                                 y3="-0.01348821"
                                 z3="-0.7739742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.60432202"
                                 y3="-1.97349029"
                                 z3="0.74930854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40327657"
                                 y3="-0.78077927"
                                 z3="1.1658287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.85756386"
                                 y3="2.98786297"
                                 z3="2.63556228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.24040212"
                                 y3="1.93286515"
                                 z3="2.90680816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62485185"
                                 y3="1.25112651"
                                 z3="2.8047496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89382641"
                                 y3="2.95296055"
                                 z3="-1.21254403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.73542221"
                                 y3="2.92603281"
                                 z3="0.32970001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.43580143"
                                 y3="4.08295998"
                                 z3="0.05811087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09002813"
                                 y3="-1.79825108"
                                 z3="-1.623067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.01179727"
                                 y3="-0.44275979"
                                 z3="-1.35014713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67077762"
                                 y3="2.39938882"
                                 z3="-2.28132306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65621706"
                                 y3="1.74243205"
                                 z3="1.44881693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.51310811"
                                 y3="2.59970451"
                                 z3="-3.40087833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.48371953"
                                 y3="1.93812898"
                                 z3="0.34828339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.1590419"
                                 y3="-0.7355064"
                                 z3="-0.29577135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.38332553"
                                 y3="-4.10125616"
                                 z3="-1.00572131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.51078846"
                                 y3="-5.62758167"
                                 z3="-0.46556453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.08585921"
                                 y3="1.25443787"
                                 z3="-1.20957217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.11694104"
                                 y3="2.98356832"
                                 z3="-0.85088208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.06811425"
                                 y3="1.70502719"
                                 z3="-3.47197541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.10224753"
                                 y3="3.4383675"
                                 z3="-3.10957677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.09142558"
                                 y3="2.31876814"
                                 z3="-2.17697924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.6938834"
                                 y3="-1.38182251"
                                 z3="2.34430853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.3146843"
                                 y3="-0.67445865"
                                 z3="0.15161396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.17017791"
                                 y3="0.56629318"
                                 z3="3.75013789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.79522989"
                                 y3="1.27449748"
                                 z3="1.5867661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.21539519"
                                 y3="1.91613476"
                                 z3="3.38663463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 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:-3.5204,1.8035,.5308;1.8506,-4.8524,.273;1.7786,2.4071,-2.3275;2.302,-2.2304,.3366;-4.1782,.0545,.2189;-3.1318,-1.0532,.3938;-1.8564,2.0505,-.3123;-3.284,2.0145,2.3858;-4.7556,3.0573,-.1345;-2.3861,-1.3675,-.9065;-1.7683,2.2967,-1.6887;-.6534,1.9324,.3812;-1.2446,-2.3121,-.67;-.5526,2.4111,-2.3349;.5847,2.0417,-.246;.6386,2.2818,-1.6162;.0053,-1.8087,-.3197;-1.4222,-3.6912,-.7227;1.0475,-2.6602,.0117;-.3788,-4.5543,-.4194;.8383,-4.0311,-.0411;3.0252,2.2502,-1.6587;4.1273,2.4411,-2.67;2.4743,-1.1372,1.1492;1.5889,-.8004,2.1655;3.6287,-.3954,.9412;1.8628,.3033,2.9614;3.8943,.6985,1.7521;3.01,1.059,2.7597;-5.0014,-.0921,.9262;-4.6347,-.0135,-.774;-3.6043,-1.9735,.7493;-2.4033,-.7808,1.1658;-2.8576,2.9879,2.6356;-4.2404,1.9329,2.9068;-2.6249,1.2511,2.8047;-4.8938,2.953,-1.2125;-5.7354,2.926,.3297;-4.4358,4.083,.0581;-3.09,-1.7983,-1.6231;-2.0118,-.4428,-1.3501;-2.6708,2.3994,-2.2813;-.6562,1.7424,1.4488;-.5131,2.5997,-3.4009;1.4837,1.9381,.3483;.159,-.7355,-.2958;-2.3833,-4.1013,-1.0057;-.5108,-5.6276,-.4656;3.0859,1.2544,-1.2096;3.1169,2.9836,-.8509;4.0681,1.705,-3.472;4.1022,3.4384,-3.1096;5.0914,2.3188,-2.177;.6939,-1.3818,2.3443;4.3147,-.6745,.1516;1.1702,.5663,3.7501;4.7952,1.2745,1.5868;3.2154,1.9161,3.3866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.520436"
                        y3="1.803496"
                        z3="0.530768"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.850557"
                        y3="-4.852394"
                        z3="0.27298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778644"
                        y3="2.407073"
                        z3="-2.327459"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.302016"
                        y3="-2.230431"
                        z3="0.336631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.178212"
                        y3="0.054516"
                        z3="0.218922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.131836"
                        y3="-1.053165"
                        z3="0.393797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.856354"
                        y3="2.050475"
                        z3="-0.312328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.283981"
                        y3="2.01453"
                        z3="2.385803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.755629"
                        y3="3.057334"
                        z3="-0.134502"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.386135"
                        y3="-1.367542"
                        z3="-0.906526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.768308"
                        y3="2.296742"
                        z3="-1.68866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.653433"
                        y3="1.932392"
                        z3="0.381172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.244578"
                        y3="-2.312106"
                        z3="-0.670048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.552612"
                        y3="2.411106"
                        z3="-2.334912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.584665"
                        y3="2.041654"
                        z3="-0.246033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.638629"
                        y3="2.281824"
                        z3="-1.616225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.00534"
                        y3="-1.808667"
                        z3="-0.319715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.422152"
                        y3="-3.691181"
                        z3="-0.722701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.047485"
                        y3="-2.660174"
                        z3="0.011707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.378818"
                        y3="-4.554345"
                        z3="-0.419362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.838259"
                        y3="-4.031098"
                        z3="-0.0411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.025211"
                        y3="2.250207"
                        z3="-1.658683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.127349"
                        y3="2.441069"
                        z3="-2.669997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.474321"
                        y3="-1.137245"
                        z3="1.149199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.588916"
                        y3="-0.8004"
                        z3="2.165461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.628662"
                        y3="-0.395363"
                        z3="0.941236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.862833"
                        y3="0.303326"
                        z3="2.961378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.894255"
                        y3="0.698517"
                        z3="1.752085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.010023"
                        y3="1.059008"
                        z3="2.759735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.001414"
                        y3="-0.092114"
                        z3="0.926227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.634676"
                        y3="-0.013488"
                        z3="-0.773974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.604322"
                        y3="-1.97349"
                        z3="0.749309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.403277"
                        y3="-0.780779"
                        z3="1.165829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.857564"
                        y3="2.987863"
                        z3="2.635562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.240402"
                        y3="1.932865"
                        z3="2.906808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.624852"
                        y3="1.251127"
                        z3="2.80475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.893826"
                        y3="2.952961"
                        z3="-1.212544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.735422"
                        y3="2.926033"
                        z3="0.3297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.435801"
                        y3="4.08296"
                        z3="0.058111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.090028"
                        y3="-1.798251"
                        z3="-1.623067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.011797"
                        y3="-0.44276"
                        z3="-1.350147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.670778"
                        y3="2.399389"
                        z3="-2.281323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.656217"
                        y3="1.742432"
                        z3="1.448817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.513108"
                        y3="2.599705"
                        z3="-3.400878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.48372"
                        y3="1.938129"
                        z3="0.348283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.159042"
                        y3="-0.735506"
                        z3="-0.295771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.383326"
                        y3="-4.101256"
                        z3="-1.005721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.510788"
                        y3="-5.627582"
                        z3="-0.465565"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.085859"
                        y3="1.254438"
                        z3="-1.209572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.116941"
                        y3="2.983568"
                        z3="-0.850882"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.068114"
                        y3="1.705027"
                        z3="-3.471975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.102248"
                        y3="3.438368"
                        z3="-3.109577"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.091426"
                        y3="2.318768"
                        z3="-2.176979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.693883"
                        y3="-1.381823"
                        z3="2.344309"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.314684"
                        y3="-0.674459"
                        z3="0.151614"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.170178"
                        y3="0.566293"
                        z3="3.750138"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.79523"
                        y3="1.274497"
                        z3="1.586766"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.215395"
                        y3="1.916135"
                        z3="3.386635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.5204,1.8035,.5308;1.8506,-4.8524,.273;1.7786,2.4071,-2.3275;2.302,-2.2304,.3366;-4.1782,.0545,.2189;-3.1318,-1.0532,.3938;-1.8564,2.0505,-.3123;-3.284,2.0145,2.3858;-4.7556,3.0573,-.1345;-2.3861,-1.3675,-.9065;-1.7683,2.2967,-1.6887;-.6534,1.9324,.3812;-1.2446,-2.3121,-.67;-.5526,2.4111,-2.3349;.5847,2.0417,-.246;.6386,2.2818,-1.6162;.0053,-1.8087,-.3197;-1.4222,-3.6912,-.7227;1.0475,-2.6602,.0117;-.3788,-4.5543,-.4194;.8383,-4.0311,-.0411;3.0252,2.2502,-1.6587;4.1273,2.4411,-2.67;2.4743,-1.1372,1.1492;1.5889,-.8004,2.1655;3.6287,-.3954,.9412;1.8628,.3033,2.9614;3.8943,.6985,1.7521;3.01,1.059,2.7597;-5.0014,-.0921,.9262;-4.6347,-.0135,-.774;-3.6043,-1.9735,.7493;-2.4033,-.7808,1.1658;-2.8576,2.9879,2.6356;-4.2404,1.9329,2.9068;-2.6249,1.2511,2.8047;-4.8938,2.953,-1.2125;-5.7354,2.926,.3297;-4.4358,4.083,.0581;-3.09,-1.7983,-1.6231;-2.0118,-.4428,-1.3501;-2.6708,2.3994,-2.2813;-.6562,1.7424,1.4488;-.5131,2.5997,-3.4009;1.4837,1.9381,.3483;.159,-.7355,-.2958;-2.3833,-4.1013,-1.0057;-.5108,-5.6276,-.4656;3.0859,1.2544,-1.2096;3.1169,2.9836,-.8509;4.0681,1.705,-3.472;4.1022,3.4384,-3.1096;5.0914,2.3188,-2.177;.6939,-1.3818,2.3443;4.3147,-.6745,.1516;1.1702,.5663,3.7501;4.7952,1.2745,1.5868;3.2154,1.9161,3.3866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.3445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.1671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05319690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2975.77031161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4485.82350851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7981.33999888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.51649036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02532965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97014532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91694842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999998997453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999998997453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999997994906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235513003056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.7102 127.7469 127.8942 127.9927 128.3236 128.5155 128.6041 128.7721 128.9552 129.0886 129.4388 129.5395 129.7298 129.8261 129.9354 130.2195 130.6671 130.7438 130.9358 131.1673 131.3066 131.5357 131.5534 131.7518 131.9127 131.9616 132.0564 132.2394 132.3312 132.4293 132.7288 132.9004 132.9663 133.3480 133.3534 133.9513 134.2968 134.3468 134.4970 134.6026 134.9459 135.3962 135.4923 135.7190 135.8060 135.9112 136.1035 136.2786 136.5375 136.8393 136.9729 137.3359 137.4188 137.9977 138.2494 138.3775 138.5539 138.6316 138.9005 139.0164 139.2309 139.2908 139.6410 139.7324 139.8295 140.0169 140.3245 140.5703 140.9959 141.4650 141.5274 141.7883 142.0171 142.1003 142.1691 142.3052 143.0497 143.2534 143.4864 143.6293 143.7077 143.9220 144.0349 144.1774 144.2172 144.5475 144.6568 144.7232 144.9399 145.1763 145.1987 145.5209 146.3255 146.6180 147.1055 147.3099 147.3896 147.7592 147.8638 148.0111 148.2366 148.3445 148.3910 148.7376 148.8027 148.8946 149.1750 149.2792 149.5424 149.7634 149.9565 150.0484 150.2173 150.3971 150.5034 150.5699 150.8258 150.8610 151.1174 151.6349 151.7620 152.0448 152.2495 152.6212 152.7755 153.0818 153.2840 154.1192 154.1515 154.2732 154.9821 155.1312 155.5292 156.1107 156.1605 156.4229 156.4681 156.6462 156.7705 156.9770 157.1340 157.1494 157.3642 157.4364 157.6327 157.7984 158.0250 158.2895 158.6074 158.7071 159.2301 159.4955 159.9531 160.5751 160.9942 161.4988 161.8538 162.0607 162.7039 163.2439 163.8998 164.4367 164.8616 168.5585 168.8375 169.6432 170.3122 171.9063 172.6455 174.2187 174.3151 176.4981 179.6539 180.3467 182.6297 186.5532 186.6354 187.5069 188.3295 188.4892 188.7184 189.4407 190.1362 190.3203 191.0767 192.7061 192.7398 192.9083 195.1074 195.9748 200.0447 202.0873 203.4397 206.0193 206.6196 208.1179 212.5700 229.8575 235.8375 241.0734 248.0047 248.9067 338.1199 617.9925 622.4173 625.5917 629.9050 630.5984 631.8607 632.4844 632.9062 634.6725 635.1964 635.3692 635.7853 636.7393 637.3208 637.4898 637.8959 640.1081 640.7435 643.4170 643.7587 645.4453 646.9918 654.2619 655.9748 658.4492 1213.8780 1215.0096 1563.1094</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">0.489893 -0.220260 -0.340114 -0.341418 -0.281419 -0.132138 -0.155271 -0.433234 -0.456671 -0.063645 -0.111401 -0.171905 -0.016869 -0.274908 -0.212061 0.340734 -0.168025 -0.192084 0.204256 -0.179267 0.186058 0.075944 -0.281821 0.339357 -0.203816 -0.287862 -0.177802 -0.129463 -0.152525 0.094408 0.083049 0.095750 0.074534 0.109529 0.109681 0.099360 0.101493 0.103801 0.104696 0.093070 0.084569 0.135986 0.154108 0.134099 0.110508 0.116171 0.144688 0.149863 0.094521 0.095374 0.088993 0.090347 0.091038 0.155612 0.151702 0.161561 0.160064 0.159159</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">13.5101 9.2203 8.3401 8.3414 6.2814 6.1321 6.1553 6.4332 6.4567 6.0636 6.1114 6.1719 6.0169 6.2749 6.2121 5.6593 6.1680 6.1921 5.7957 6.1793 5.8139 5.9241 6.2818 5.6606 6.2038 6.2879 6.1778 6.1295 6.1525 0.9056 0.9170 0.9042 0.9255 0.8905 0.8903 0.9006 0.8985 0.8962 0.8953 0.9069 0.9154 0.8640 0.8459 0.8659 0.8895 0.8838 0.8553 0.8501 0.9055 0.9046 0.9110 0.9097 0.9090 0.8444 0.8483 0.8384 0.8399 0.8408</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">0.4899 -0.2203 -0.3401 -0.3414 -0.2814 -0.1321 -0.1553 -0.4332 -0.4567 -0.0636 -0.1114 -0.1719 -0.0169 -0.2749 -0.2121 0.3407 -0.1680 -0.1921 0.2043 -0.1793 0.1861 0.0759 -0.2818 0.3394 -0.2038 -0.2879 -0.1778 -0.1295 -0.1525 0.0944 0.0830 0.0958 0.0745 0.1095 0.1097 0.0994 0.1015 0.1038 0.1047 0.0931 0.0846 0.1360 0.1541 0.1341 0.1105 0.1162 0.1447 0.1499 0.0945 0.0954 0.0890 0.0903 0.0910 0.1556 0.1517 0.1616 0.1601 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1307 1.0641 2.0792 2.0724 3.8385 3.8723 3.7429 3.8992 3.9083 3.7633 3.8529 3.8258 3.6983 4.0331 3.7944 3.7571 3.8829 3.8896 3.6700 3.8845 4.0390 3.7817 3.9793 3.6099 3.8499 3.9409 3.8586 3.8355 3.8411 1.0091 1.0109 1.0068 1.0033 1.0068 1.0099 1.0102 1.0117 1.0095 1.0089 1.0124 1.0179 0.9924 0.9801 1.0142 1.0356 1.0108 1.0010 0.9980 0.9836 0.9861 1.0032 1.0037 1.0053 0.9981 1.0076 0.9906 0.9885 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1307 1.0641 2.0792 2.0724 3.8385 3.8723 3.7429 3.8992 3.9083 3.7633 3.8529 3.8258 3.6983 4.0331 3.7944 3.7571 3.8829 3.8896 3.6700 3.8845 4.0390 3.7817 3.9793 3.6099 3.8499 3.9409 3.8586 3.8355 3.8411 1.0091 1.0109 1.0068 1.0033 1.0068 1.0099 1.0102 1.0117 1.0095 1.0089 1.0124 1.0179 0.9924 0.9801 1.0142 1.0356 1.0108 1.0010 0.9980 0.9836 0.9861 1.0032 1.0037 1.0053 0.9981 1.0076 0.9906 0.9885 0.9891</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">0.9498 1.0058 0.9683 0.9620 1.0700 1.0930 0.8739 0.9431 0.9526 0.9068 0.9771 0.9840 0.9084 0.9953 1.0188 1.2904 1.3507 0.9745 0.9732 0.9746 0.9769 0.9763 0.9725 0.8795 0.9942 1.0079 1.4983 0.9990 1.3511 0.9745 1.3678 1.3718 1.3338 0.9999 1.3145 0.9881 1.3725 0.9716 1.4053 0.9870 1.3615 1.4308 0.9872 0.9698 0.9656 0.9748 0.9938 0.9961 0.9902 1.3330 1.3452 1.3882 0.9841 1.4005 1.0004 1.3926 0.9905 1.3802 0.9901 0.9933</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">-0.034596058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087792960271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.23669 16.58546 -0.65124 25.83014 -25.02828 0.80187 0.57021 -0.02021 0.55000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
