<?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="-3.574434"
                        y3="1.809434"
                        z3="0.614842"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.219569"
                        y3="-5.612839"
                        z3="0.231403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.253076"
                        y3="3.418835"
                        z3="0.92026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.041326"
                        y3="-3.14287"
                        z3="-0.159701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.619842"
                        y3="0.435269"
                        z3="-0.686712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.739945"
                        y3="-0.750242"
                        z3="-0.296641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.78522"
                        y3="2.384912"
                        z3="0.754783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.149916"
                        y3="1.137372"
                        z3="2.27624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.661537"
                        y3="3.249782"
                        z3="0.080549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.521973"
                        y3="-1.762604"
                        z3="-1.423729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.884095"
                        y3="1.800337"
                        z3="1.65378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.270674"
                        y3="3.361151"
                        z3="-0.096988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.536165"
                        y3="-2.827221"
                        z3="-1.027501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.450953"
                        y3="2.159285"
                        z3="1.692845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.066403"
                        y3="3.742566"
                        z3="-0.075731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.940732"
                        y3="3.13447"
                        z3="0.821775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.202046"
                        y3="-2.470087"
                        z3="-0.818014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.91927"
                        y3="-4.143753"
                        z3="-0.81454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.731255"
                        y3="-3.404343"
                        z3="-0.403488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.99206"
                        y3="-5.091728"
                        z3="-0.392231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.31392"
                        y3="-4.715784"
                        z3="-0.189188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.81576"
                        y3="4.39937"
                        z3="0.058754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.287447"
                        y3="4.508782"
                        z3="0.370173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.543607"
                        y3="-1.899524"
                        z3="-0.464199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.751555"
                        y3="-1.530557"
                        z3="-1.785827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.877783"
                        y3="-1.049629"
                        z3="0.577393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.299924"
                        y3="-0.286118"
                        z3="-2.060247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.437202"
                        y3="0.188577"
                        z3="0.290244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.643128"
                        y3="0.575992"
                        z3="-1.02651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.650724"
                        y3="0.108127"
                        z3="-0.860649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.273445"
                        y3="0.858758"
                        z3="-1.636941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.16923"
                        y3="-1.266566"
                        z3="0.567177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.759837"
                        y3="-0.3885"
                        z3="0.029168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.178609"
                        y3="0.77443"
                        z3="2.213289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.537964"
                        y3="0.303449"
                        z3="2.625738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.124233"
                        y3="1.906488"
                        z3="3.051387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.708528"
                        y3="2.94543"
                        z3="0.012187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.609638"
                        y3="4.078015"
                        z3="0.790598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.378294"
                        y3="3.6402"
                        z3="-0.89909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473511"
                        y3="-2.220142"
                        z3="-1.704935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.155388"
                        y3="-1.232899"
                        z3="-2.308191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.223575"
                        y3="1.038711"
                        z3="2.346993"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.920059"
                        y3="3.854662"
                        z3="-0.81201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.124286"
                        y3="1.688206"
                        z3="2.399181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.402956"
                        y3="4.508211"
                        z3="-0.761944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.09885"
                        y3="-1.441611"
                        z3="-0.977941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.94808"
                        y3="-4.442666"
                        z3="-0.971731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.286915"
                        y3="-6.119322"
                        z3="-0.221013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.322804"
                        y3="5.365316"
                        z3="0.212902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.66693"
                        y3="4.115386"
                        z3="-0.988508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.807763"
                        y3="3.565491"
                        z3="0.197325"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.739056"
                        y3="5.26048"
                        z3="-0.277662"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.457608"
                        y3="4.814285"
                        z3="1.403201"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.488424"
                        y3="-2.205739"
                        z3="-2.590902"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.709768"
                        y3="-1.356123"
                        z3="1.602332"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.461583"
                        y3="0.008299"
                        z3="-3.089252"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.710082"
                        y3="0.849749"
                        z3="1.101936"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.079492"
                        y3="1.541581"
                        z3="-1.248016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5744,1.8094,.6148;1.2196,-5.6128,.2314;2.2531,3.4188,.9203;2.0413,-3.1429,-.1597;-3.6198,.4353,-.6867;-2.7399,-.7502,-.2966;-1.7852,2.3849,.7548;-4.1499,1.1374,2.2762;-4.6615,3.2498,.0805;-2.522,-1.7626,-1.4237;-.8841,1.8003,1.6538;-1.2707,3.3612,-.097;-1.5362,-2.8272,-1.0275;.451,2.1593,1.6928;.0664,3.7426,-.0757;.9407,3.1345,.8218;-.202,-2.4701,-.818;-1.9193,-4.1438,-.8145;.7313,-3.4043,-.4035;-.9921,-5.0917,-.3922;.3139,-4.7158,-.1892;2.8158,4.3994,.0588;4.2874,4.5088,.3702;2.5436,-1.8995,-.4642;2.7516,-1.5306,-1.7858;2.8778,-1.0496,.5774;3.2999,-.2861,-2.0602;3.4372,.1886,.2902;3.6431,.576,-1.0265;-4.6507,.1081,-.8606;-3.2734,.8588,-1.6369;-3.1692,-1.2666,.5672;-1.7598,-.3885,.0292;-5.1786,.7744,2.2133;-3.538,.3034,2.6257;-4.1242,1.9065,3.0514;-5.7085,2.9454,.0122;-4.6096,4.078,.7906;-4.3783,3.6402,-.8991;-3.4735,-2.2201,-1.7049;-2.1554,-1.2329,-2.3082;-1.2236,1.0387,2.347;-1.9201,3.8547,-.812;1.1243,1.6882,2.3992;.403,4.5082,-.7619;.0988,-1.4416,-.9779;-2.9481,-4.4427,-.9717;-1.2869,-6.1193,-.221;2.3228,5.3653,.2129;2.6669,4.1154,-.9885;4.8078,3.5655,.1973;4.7391,5.2605,-.2777;4.4576,4.8143,1.4032;2.4884,-2.2057,-2.5909;2.7098,-1.3561,1.6023;3.4616,.0083,-3.0893;3.7101,.8497,1.1019;4.0795,1.5416,-1.248;</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">2873.7442696530 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.923e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.087 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">0.956 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.065 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="-3.57443444"
                                 y3="1.80943416"
                                 z3="0.61484197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.2195691"
                                 y3="-5.61283931"
                                 z3="0.23140267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25307644"
                                 y3="3.41883469"
                                 z3="0.92025981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04132613"
                                 y3="-3.14286979"
                                 z3="-0.15970077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.61984161"
                                 y3="0.43526937"
                                 z3="-0.6867122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.73994526"
                                 y3="-0.75024232"
                                 z3="-0.29664062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78522001"
                                 y3="2.38491197"
                                 z3="0.75478333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.14991575"
                                 y3="1.13737215"
                                 z3="2.27624025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.66153706"
                                 y3="3.24978238"
                                 z3="0.08054929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52197268"
                                 y3="-1.76260427"
                                 z3="-1.42372919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.8840949"
                                 y3="1.8003372"
                                 z3="1.65378046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27067384"
                                 y3="3.36115054"
                                 z3="-0.09698759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5361647"
                                 y3="-2.82722137"
                                 z3="-1.02750055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45095287"
                                 y3="2.15928542"
                                 z3="1.69284545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06640339"
                                 y3="3.74256568"
                                 z3="-0.07573107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.94073196"
                                 y3="3.1344704"
                                 z3="0.82177518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20204601"
                                 y3="-2.47008659"
                                 z3="-0.81801419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91927029"
                                 y3="-4.14375289"
                                 z3="-0.81454038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73125452"
                                 y3="-3.40434315"
                                 z3="-0.40348765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.99205993"
                                 y3="-5.09172754"
                                 z3="-0.3922306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.31391989"
                                 y3="-4.71578384"
                                 z3="-0.18918843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81576018"
                                 y3="4.39937042"
                                 z3="0.05875429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28744716"
                                 y3="4.50878196"
                                 z3="0.370173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54360715"
                                 y3="-1.89952433"
                                 z3="-0.46419877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.75155468"
                                 y3="-1.53055723"
                                 z3="-1.7858266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.87778348"
                                 y3="-1.04962937"
                                 z3="0.57739271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.29992353"
                                 y3="-0.28611812"
                                 z3="-2.06024745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.43720153"
                                 y3="0.18857731"
                                 z3="0.29024422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.64312777"
                                 y3="0.5759923"
                                 z3="-1.02650985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.65072399"
                                 y3="0.10812696"
                                 z3="-0.86064914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27344486"
                                 y3="0.85875831"
                                 z3="-1.63694089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16922967"
                                 y3="-1.26656563"
                                 z3="0.56717737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7598368"
                                 y3="-0.38850035"
                                 z3="0.02916767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.17860869"
                                 y3="0.7744302"
                                 z3="2.21328945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.53796422"
                                 y3="0.30344945"
                                 z3="2.62573756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.12423308"
                                 y3="1.90648752"
                                 z3="3.0513867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.7085281"
                                 y3="2.94542981"
                                 z3="0.01218653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60963847"
                                 y3="4.07801511"
                                 z3="0.79059784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.37829403"
                                 y3="3.64019954"
                                 z3="-0.8990904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47351066"
                                 y3="-2.22014247"
                                 z3="-1.70493453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15538762"
                                 y3="-1.23289938"
                                 z3="-2.30819105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22357458"
                                 y3="1.03871125"
                                 z3="2.34699322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92005861"
                                 y3="3.85466246"
                                 z3="-0.8120103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12428614"
                                 y3="1.68820601"
                                 z3="2.39918149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.40295618"
                                 y3="4.50821125"
                                 z3="-0.76194378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09885044"
                                 y3="-1.44161116"
                                 z3="-0.97794054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94807959"
                                 y3="-4.4426658"
                                 z3="-0.97173123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.28691514"
                                 y3="-6.1193216"
                                 z3="-0.22101296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.3228044"
                                 y3="5.36531612"
                                 z3="0.21290203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.66693015"
                                 y3="4.11538596"
                                 z3="-0.98850837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.80776273"
                                 y3="3.56549057"
                                 z3="0.19732497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.7390562"
                                 y3="5.26047985"
                                 z3="-0.27766239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.45760809"
                                 y3="4.81428532"
                                 z3="1.40320059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.48842422"
                                 y3="-2.20573886"
                                 z3="-2.59090247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.70976812"
                                 y3="-1.35612276"
                                 z3="1.60233202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.4615827"
                                 y3="0.00829941"
                                 z3="-3.08925205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.7100816"
                                 y3="0.84974855"
                                 z3="1.10193573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.0794918"
                                 y3="1.5415812"
                                 z3="-1.24801613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5744,1.8094,.6148;1.2196,-5.6128,.2314;2.2531,3.4188,.9203;2.0413,-3.1429,-.1597;-3.6198,.4353,-.6867;-2.7399,-.7502,-.2966;-1.7852,2.3849,.7548;-4.1499,1.1374,2.2762;-4.6615,3.2498,.0805;-2.522,-1.7626,-1.4237;-.8841,1.8003,1.6538;-1.2707,3.3612,-.097;-1.5362,-2.8272,-1.0275;.451,2.1593,1.6928;.0664,3.7426,-.0757;.9407,3.1345,.8218;-.202,-2.4701,-.818;-1.9193,-4.1438,-.8145;.7313,-3.4043,-.4035;-.9921,-5.0917,-.3922;.3139,-4.7158,-.1892;2.8158,4.3994,.0588;4.2874,4.5088,.3702;2.5436,-1.8995,-.4642;2.7516,-1.5306,-1.7858;2.8778,-1.0496,.5774;3.2999,-.2861,-2.0602;3.4372,.1886,.2902;3.6431,.576,-1.0265;-4.6507,.1081,-.8606;-3.2734,.8588,-1.6369;-3.1692,-1.2666,.5672;-1.7598,-.3885,.0292;-5.1786,.7744,2.2133;-3.538,.3034,2.6257;-4.1242,1.9065,3.0514;-5.7085,2.9454,.0122;-4.6096,4.078,.7906;-4.3783,3.6402,-.8991;-3.4735,-2.2201,-1.7049;-2.1554,-1.2329,-2.3082;-1.2236,1.0387,2.347;-1.9201,3.8547,-.812;1.1243,1.6882,2.3992;.403,4.5082,-.7619;.0989,-1.4416,-.9779;-2.9481,-4.4427,-.9717;-1.2869,-6.1193,-.221;2.3228,5.3653,.2129;2.6669,4.1154,-.9885;4.8078,3.5655,.1973;4.7391,5.2605,-.2777;4.4576,4.8143,1.4032;2.4884,-2.2057,-2.5909;2.7098,-1.3561,1.6023;3.4616,.0083,-3.0893;3.7101,.8497,1.1019;4.0795,1.5416,-1.248;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.574434"
                        y3="1.809434"
                        z3="0.614842"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.219569"
                        y3="-5.612839"
                        z3="0.231403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.253076"
                        y3="3.418835"
                        z3="0.92026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.041326"
                        y3="-3.14287"
                        z3="-0.159701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.619842"
                        y3="0.435269"
                        z3="-0.686712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.739945"
                        y3="-0.750242"
                        z3="-0.296641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.78522"
                        y3="2.384912"
                        z3="0.754783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.149916"
                        y3="1.137372"
                        z3="2.27624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.661537"
                        y3="3.249782"
                        z3="0.080549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.521973"
                        y3="-1.762604"
                        z3="-1.423729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.884095"
                        y3="1.800337"
                        z3="1.65378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.270674"
                        y3="3.361151"
                        z3="-0.096988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.536165"
                        y3="-2.827221"
                        z3="-1.027501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.450953"
                        y3="2.159285"
                        z3="1.692845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.066403"
                        y3="3.742566"
                        z3="-0.075731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.940732"
                        y3="3.13447"
                        z3="0.821775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.202046"
                        y3="-2.470087"
                        z3="-0.818014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.91927"
                        y3="-4.143753"
                        z3="-0.81454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.731255"
                        y3="-3.404343"
                        z3="-0.403488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.99206"
                        y3="-5.091728"
                        z3="-0.392231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.31392"
                        y3="-4.715784"
                        z3="-0.189188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.81576"
                        y3="4.39937"
                        z3="0.058754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.287447"
                        y3="4.508782"
                        z3="0.370173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.543607"
                        y3="-1.899524"
                        z3="-0.464199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.751555"
                        y3="-1.530557"
                        z3="-1.785827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.877783"
                        y3="-1.049629"
                        z3="0.577393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.299924"
                        y3="-0.286118"
                        z3="-2.060247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.437202"
                        y3="0.188577"
                        z3="0.290244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.643128"
                        y3="0.575992"
                        z3="-1.02651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.650724"
                        y3="0.108127"
                        z3="-0.860649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.273445"
                        y3="0.858758"
                        z3="-1.636941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.16923"
                        y3="-1.266566"
                        z3="0.567177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.759837"
                        y3="-0.3885"
                        z3="0.029168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.178609"
                        y3="0.77443"
                        z3="2.213289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.537964"
                        y3="0.303449"
                        z3="2.625738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.124233"
                        y3="1.906488"
                        z3="3.051387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.708528"
                        y3="2.94543"
                        z3="0.012187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.609638"
                        y3="4.078015"
                        z3="0.790598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.378294"
                        y3="3.6402"
                        z3="-0.89909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473511"
                        y3="-2.220142"
                        z3="-1.704935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.155388"
                        y3="-1.232899"
                        z3="-2.308191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.223575"
                        y3="1.038711"
                        z3="2.346993"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.920059"
                        y3="3.854662"
                        z3="-0.81201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.124286"
                        y3="1.688206"
                        z3="2.399181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.402956"
                        y3="4.508211"
                        z3="-0.761944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.09885"
                        y3="-1.441611"
                        z3="-0.977941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.94808"
                        y3="-4.442666"
                        z3="-0.971731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.286915"
                        y3="-6.119322"
                        z3="-0.221013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.322804"
                        y3="5.365316"
                        z3="0.212902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.66693"
                        y3="4.115386"
                        z3="-0.988508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.807763"
                        y3="3.565491"
                        z3="0.197325"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.739056"
                        y3="5.26048"
                        z3="-0.277662"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.457608"
                        y3="4.814285"
                        z3="1.403201"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.488424"
                        y3="-2.205739"
                        z3="-2.590902"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.709768"
                        y3="-1.356123"
                        z3="1.602332"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.461583"
                        y3="0.008299"
                        z3="-3.089252"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.710082"
                        y3="0.849749"
                        z3="1.101936"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.079492"
                        y3="1.541581"
                        z3="-1.248016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5744,1.8094,.6148;1.2196,-5.6128,.2314;2.2531,3.4188,.9203;2.0413,-3.1429,-.1597;-3.6198,.4353,-.6867;-2.7399,-.7502,-.2966;-1.7852,2.3849,.7548;-4.1499,1.1374,2.2762;-4.6615,3.2498,.0805;-2.522,-1.7626,-1.4237;-.8841,1.8003,1.6538;-1.2707,3.3612,-.097;-1.5362,-2.8272,-1.0275;.451,2.1593,1.6928;.0664,3.7426,-.0757;.9407,3.1345,.8218;-.202,-2.4701,-.818;-1.9193,-4.1438,-.8145;.7313,-3.4043,-.4035;-.9921,-5.0917,-.3922;.3139,-4.7158,-.1892;2.8158,4.3994,.0588;4.2874,4.5088,.3702;2.5436,-1.8995,-.4642;2.7516,-1.5306,-1.7858;2.8778,-1.0496,.5774;3.2999,-.2861,-2.0602;3.4372,.1886,.2902;3.6431,.576,-1.0265;-4.6507,.1081,-.8606;-3.2734,.8588,-1.6369;-3.1692,-1.2666,.5672;-1.7598,-.3885,.0292;-5.1786,.7744,2.2133;-3.538,.3034,2.6257;-4.1242,1.9065,3.0514;-5.7085,2.9454,.0122;-4.6096,4.078,.7906;-4.3783,3.6402,-.8991;-3.4735,-2.2201,-1.7049;-2.1554,-1.2329,-2.3082;-1.2236,1.0387,2.347;-1.9201,3.8547,-.812;1.1243,1.6882,2.3992;.403,4.5082,-.7619;.0988,-1.4416,-.9779;-2.9481,-4.4427,-.9717;-1.2869,-6.1193,-.221;2.3228,5.3653,.2129;2.6669,4.1154,-.9885;4.8078,3.5655,.1973;4.7391,5.2605,-.2777;4.4576,4.8143,1.4032;2.4884,-2.2057,-2.5909;2.7098,-1.3561,1.6023;3.4616,.0083,-3.0893;3.7101,.8497,1.1019;4.0795,1.5416,-1.248;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.1761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.9879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07118185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2873.74426965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4383.81545150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7777.85545633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.04000483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02438250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97236212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90118027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000145511484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000145511484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000291022968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.226646131893</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.2975 127.4884 127.5192 127.6223 127.7682 128.2100 128.3609 128.5045 128.6140 128.7276 128.8681 129.0878 129.3930 129.5448 129.7845 130.0717 130.2656 130.6435 130.6731 130.8741 130.9566 131.2077 131.4032 131.5702 131.6809 131.8030 131.8470 132.0170 132.1401 132.4110 132.5555 132.6670 132.7837 133.0445 133.1629 133.4607 133.6766 134.0658 134.2864 134.3167 134.6407 135.0758 135.1470 135.4629 135.6776 136.1258 136.2455 136.3890 136.6126 136.7169 136.7695 136.9732 137.6240 137.8259 137.8718 138.0421 138.1451 138.2594 138.5698 138.7083 138.9467 139.0539 139.5331 139.6900 139.8363 140.1082 140.4454 140.5553 140.8814 141.0974 141.3290 141.3848 141.6800 142.1349 142.1924 142.6214 142.9982 143.2831 143.3473 143.4559 143.7851 143.8749 143.8946 144.1671 144.3293 144.4015 144.4425 144.7620 144.8814 145.0078 145.2663 146.1254 146.3103 146.3797 146.6303 146.9195 147.3342 147.6341 147.7665 148.0663 148.3759 148.3767 148.4668 148.5090 148.5260 148.6881 148.8306 149.1413 149.2358 149.5292 149.6838 149.8971 150.1278 150.1560 150.3275 150.3534 150.5615 150.6760 150.8408 151.1755 151.5903 151.7613 151.9135 152.0180 152.4756 152.9809 153.5286 153.5986 153.9223 154.0189 154.2340 154.9623 155.0688 155.3791 155.5635 156.0126 156.2030 156.4757 156.5470 156.8247 156.8749 156.9756 157.3121 157.5215 157.5720 157.6974 157.8359 157.8715 158.1828 158.5075 158.7606 159.1494 159.4124 160.1829 160.6472 161.5767 161.8474 162.0555 162.1848 163.3208 163.8226 164.4040 165.4971 165.9527 168.8852 169.5275 171.4413 171.7161 174.0498 174.2156 175.1065 175.5295 179.6943 181.5061 183.4538 184.8679 187.1374 187.2776 188.2231 188.6933 189.4528 189.5047 189.8140 190.4455 190.5882 191.9102 192.6281 192.7938 195.9094 196.5249 200.0774 200.7116 203.5446 205.2284 206.8785 207.8529 212.8465 229.8843 236.0027 241.0912 248.0229 248.8882 338.5234 617.6973 620.4024 620.7134 629.2687 630.1099 631.2973 632.5710 633.2388 634.2140 634.2272 635.4231 635.6687 636.3316 637.0091 637.9284 638.4409 639.8256 639.9469 642.1563 644.0862 644.4530 646.6348 654.1337 655.4312 658.2765 1214.3990 1215.5424 1563.2305</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">0.500971 -0.220490 -0.324510 -0.329258 -0.253071 -0.116123 -0.169473 -0.430209 -0.454927 -0.069422 -0.087085 -0.140755 -0.021383 -0.322232 -0.259092 0.360492 -0.218885 -0.215261 0.238404 -0.152662 0.174795 0.030087 -0.273477 0.248374 -0.175864 -0.188916 -0.156327 -0.169474 -0.141298 0.084576 0.074461 0.087872 0.067272 0.107048 0.100372 0.110200 0.104153 0.105464 0.100013 0.080274 0.089942 0.143598 0.135889 0.136314 0.137354 0.136489 0.138590 0.146416 0.108766 0.098727 0.084111 0.093424 0.092452 0.154083 0.146472 0.158485 0.153055 0.161197</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">13.4990 9.2205 8.3245 8.3293 6.2531 6.1161 6.1695 6.4302 6.4549 6.0694 6.0871 6.1408 6.0214 6.3222 6.2591 5.6395 6.2189 6.2153 5.7616 6.1527 5.8252 5.9699 6.2735 5.7516 6.1759 6.1889 6.1563 6.1695 6.1413 0.9154 0.9255 0.9121 0.9327 0.8930 0.8996 0.8898 0.8958 0.8945 0.9000 0.9197 0.9101 0.8564 0.8641 0.8637 0.8626 0.8635 0.8614 0.8536 0.8912 0.9013 0.9159 0.9066 0.9075 0.8459 0.8535 0.8415 0.8469 0.8388</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">0.5010 -0.2205 -0.3245 -0.3293 -0.2531 -0.1161 -0.1695 -0.4302 -0.4549 -0.0694 -0.0871 -0.1408 -0.0214 -0.3222 -0.2591 0.3605 -0.2189 -0.2153 0.2384 -0.1527 0.1748 0.0301 -0.2735 0.2484 -0.1759 -0.1889 -0.1563 -0.1695 -0.1413 0.0846 0.0745 0.0879 0.0673 0.1070 0.1004 0.1102 0.1042 0.1055 0.1000 0.0803 0.0899 0.1436 0.1359 0.1363 0.1374 0.1365 0.1386 0.1464 0.1088 0.0987 0.0841 0.0934 0.0925 0.1541 0.1465 0.1585 0.1531 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1385 1.0626 2.0578 2.0771 3.8393 3.8752 3.7346 3.8926 3.9174 3.8067 3.8043 3.9399 3.7655 4.0156 3.9294 3.7090 3.8817 3.9072 3.6702 3.8816 4.0426 3.8021 3.9681 3.7129 3.9427 3.9921 3.9273 3.8641 3.8377 1.0151 1.0167 1.0059 1.0060 1.0079 1.0088 1.0076 1.0107 1.0093 1.0110 1.0144 1.0064 0.9884 0.9917 1.0112 1.0116 1.0078 1.0047 0.9989 0.9891 0.9837 1.0018 1.0059 1.0034 0.9976 1.0045 0.9908 1.0016 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1385 1.0626 2.0578 2.0771 3.8393 3.8752 3.7346 3.8926 3.9174 3.8067 3.8043 3.9399 3.7655 4.0156 3.9294 3.7090 3.8817 3.9072 3.6702 3.8816 4.0426 3.8021 3.9681 3.7129 3.9427 3.9921 3.9273 3.8641 3.8377 1.0151 1.0167 1.0059 1.0060 1.0079 1.0088 1.0076 1.0107 1.0093 1.0110 1.0144 1.0064 0.9884 0.9917 1.0112 1.0116 1.0078 1.0047 0.9989 0.9891 0.9837 1.0018 1.0059 1.0034 0.9976 1.0045 0.9908 1.0016 0.9847</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">0.9556 0.9962 0.9626 0.9737 1.0580 1.0858 0.8781 1.0152 0.8837 0.9107 0.9817 0.9871 0.9180 0.9945 1.0123 1.2794 1.3743 0.9729 0.9763 0.9718 0.9751 0.9731 0.9765 0.8801 1.0082 1.0134 1.4734 0.9887 1.4601 0.9705 1.3728 1.4013 1.3144 1.0015 1.3179 0.9735 1.3512 0.9503 1.3841 0.9822 1.3263 1.4745 0.9871 0.9646 0.9744 0.9777 0.9930 0.9920 0.9944 1.3656 1.4041 1.4208 0.9842 1.4091 0.9905 1.4160 0.9791 1.3776 0.9822 0.9751</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">-0.030400777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101582627860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.02560 15.47314 -0.55246 34.20349 -32.33979 1.86371 -0.80306 -0.18781 -0.99087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
