<?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="-3.452604"
                        y3="1.72914"
                        z3="0.873079"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.83604"
                        y3="-4.872504"
                        z3="-0.333706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.649606"
                        y3="2.724197"
                        z3="-2.230912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32934"
                        y3="-2.25732"
                        z3="-0.226549"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.155778"
                        y3="0.028005"
                        z3="0.42095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.1276"
                        y3="-1.109921"
                        z3="0.422334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.845723"
                        y3="2.07515"
                        z3="-0.042818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093478"
                        y3="1.740742"
                        z3="2.721301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.712337"
                        y3="3.054378"
                        z3="0.428426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.444581"
                        y3="-1.291231"
                        z3="-0.936183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604574"
                        y3="1.751882"
                        z3="0.504707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.839855"
                        y3="2.627437"
                        z3="-1.329283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.302416"
                        y3="-2.261096"
                        z3="-0.850893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.589098"
                        y3="1.95212"
                        z3="-0.180445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.66706"
                        y3="2.83944"
                        z3="-2.029753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.562698"
                        y3="2.498159"
                        z3="-1.461542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.014336"
                        y3="-1.789725"
                        z3="-0.617234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.508718"
                        y3="-3.636258"
                        z3="-0.92939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.042029"
                        y3="-2.66811"
                        z3="-0.433362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.454978"
                        y3="-4.524987"
                        z3="-0.769515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.806445"
                        y3="-4.031792"
                        z3="-0.509546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.946682"
                        y3="2.38445"
                        z3="-1.74947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511683"
                        y3="3.406636"
                        z3="-0.786808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.589022"
                        y3="-1.278116"
                        z3="0.700079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.718444"
                        y3="-0.504313"
                        z3="0.473233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.808905"
                        y3="-1.079971"
                        z3="1.83267"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.061944"
                        y3="0.485781"
                        z3="1.381698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.160837"
                        y3="-0.079334"
                        z3="2.728083"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.280978"
                        y3="0.710938"
                        z3="2.507506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.942531"
                        y3="-0.178704"
                        z3="1.154585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.666908"
                        y3="0.07059"
                        z3="-0.546652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.605987"
                        y3="-2.055495"
                        z3="0.692823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.360905"
                        y3="-0.941313"
                        z3="1.186801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.01513"
                        y3="1.629917"
                        z3="3.296068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.433172"
                        y3="0.921554"
                        z3="3.013133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.619072"
                        y3="2.671564"
                        z3="3.037278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.366152"
                        y3="4.052173"
                        z3="0.703864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.924583"
                        y3="3.064742"
                        z3="-0.642452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.660588"
                        y3="2.882795"
                        z3="0.941909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.184462"
                        y3="-1.639306"
                        z3="-1.661191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.079801"
                        y3="-0.327599"
                        z3="-1.29678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.542371"
                        y3="1.324689"
                        z3="1.499903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.773665"
                        y3="2.900625"
                        z3="-1.808386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.517171"
                        y3="1.676774"
                        z3="0.303386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.693332"
                        y3="3.267277"
                        z3="-3.024824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.162687"
                        y3="-0.720902"
                        z3="-0.568373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.502147"
                        y3="-4.023113"
                        z3="-1.119777"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.612805"
                        y3="-5.594064"
                        z3="-0.833317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.570336"
                        y3="2.336053"
                        z3="-2.642007"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.942571"
                        y3="1.383621"
                        z3="-1.308566"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.53641"
                        y3="3.131043"
                        z3="-0.535068"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.537621"
                        y3="4.398569"
                        z3="-1.239463"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.949454"
                        y3="3.469578"
                        z3="0.144865"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.321449"
                        y3="-0.675901"
                        z3="-0.409515"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.937065"
                        y3="-1.691267"
                        z3="2.026303"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.939856"
                        y3="1.091111"
                        z3="1.19775"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.549672"
                        y3="0.07686"
                        z3="3.607353"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.545282"
                        y3="1.490712"
                        z3="3.208917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4526,1.7291,.8731;1.836,-4.8725,-.3337;1.6496,2.7242,-2.2309;2.3293,-2.2573,-.2265;-4.1558,.028,.4209;-3.1276,-1.1099,.4223;-1.8457,2.0751,-.0428;-3.0935,1.7407,2.7213;-4.7123,3.0544,.4284;-2.4446,-1.2912,-.9362;-.6046,1.7519,.5047;-1.8399,2.6274,-1.3293;-1.3024,-2.2611,-.8509;.5891,1.9521,-.1804;-.6671,2.8394,-2.0298;.5627,2.4982,-1.4615;-.0143,-1.7897,-.6172;-1.5087,-3.6363,-.9294;1.042,-2.6681,-.4334;-.455,-4.525,-.7695;.8064,-4.0318,-.5095;2.9467,2.3845,-1.7495;3.5117,3.4066,-.7868;2.589,-1.2781,.7001;3.7184,-.5043,.4732;1.8089,-1.08,1.8327;4.0619,.4858,1.3817;2.1608,-.0793,2.7281;3.281,.7109,2.5075;-4.9425,-.1787,1.1546;-4.6669,.0706,-.5467;-3.606,-2.0555,.6928;-2.3609,-.9413,1.1868;-4.0151,1.6299,3.2961;-2.4332,.9216,3.0131;-2.6191,2.6716,3.0373;-4.3662,4.0522,.7039;-4.9246,3.0647,-.6425;-5.6606,2.8828,.9419;-3.1845,-1.6393,-1.6612;-2.0798,-.3276,-1.2968;-.5424,1.3247,1.4999;-2.7737,2.9006,-1.8084;1.5172,1.6768,.3034;-.6933,3.2673,-3.0248;.1627,-.7209,-.5684;-2.5021,-4.0231,-1.1198;-.6128,-5.5941,-.8333;3.5703,2.3361,-2.642;2.9426,1.3836,-1.3086;4.5364,3.131,-.5351;3.5376,4.3986,-1.2395;2.9495,3.4696,.1449;4.3214,-.6759,-.4095;.9371,-1.6913,2.0263;4.9399,1.0911,1.1978;1.5497,.0769,3.6074;3.5453,1.4907,3.2089;</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">2987.0862841340 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.813 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="-3.45260361"
                                 y3="1.72913988"
                                 z3="0.87307852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.83604037"
                                 y3="-4.87250377"
                                 z3="-0.33370583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64960639"
                                 y3="2.72419697"
                                 z3="-2.23091212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32934049"
                                 y3="-2.25731972"
                                 z3="-0.22654927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15577764"
                                 y3="0.02800484"
                                 z3="0.42094994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.12760013"
                                 y3="-1.10992056"
                                 z3="0.42233395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84572314"
                                 y3="2.07515016"
                                 z3="-0.04281801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09347776"
                                 y3="1.74074178"
                                 z3="2.72130082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.71233731"
                                 y3="3.05437838"
                                 z3="0.42842637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4445809"
                                 y3="-1.29123136"
                                 z3="-0.93618272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60457373"
                                 y3="1.75188181"
                                 z3="0.50470727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83985515"
                                 y3="2.62743704"
                                 z3="-1.32928324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30241637"
                                 y3="-2.26109587"
                                 z3="-0.8508929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58909811"
                                 y3="1.95212026"
                                 z3="-0.18044505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66706023"
                                 y3="2.83943983"
                                 z3="-2.02975286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56269765"
                                 y3="2.49815885"
                                 z3="-1.46154235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01433554"
                                 y3="-1.78972529"
                                 z3="-0.61723355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50871762"
                                 y3="-3.63625801"
                                 z3="-0.92938964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04202895"
                                 y3="-2.66811002"
                                 z3="-0.43336189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.45497845"
                                 y3="-4.52498683"
                                 z3="-0.76951542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.80644488"
                                 y3="-4.03179164"
                                 z3="-0.50954579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94668243"
                                 y3="2.38444983"
                                 z3="-1.74947033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51168309"
                                 y3="3.4066358"
                                 z3="-0.78680802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.58902165"
                                 y3="-1.27811635"
                                 z3="0.70007931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.71844424"
                                 y3="-0.50431255"
                                 z3="0.47323279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.80890544"
                                 y3="-1.07997085"
                                 z3="1.83267003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.06194444"
                                 y3="0.48578051"
                                 z3="1.38169809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.16083663"
                                 y3="-0.07933433"
                                 z3="2.72808266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.28097815"
                                 y3="0.71093836"
                                 z3="2.50750595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.94253087"
                                 y3="-0.17870408"
                                 z3="1.15458469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66690768"
                                 y3="0.0705901"
                                 z3="-0.5466515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.60598679"
                                 y3="-2.0554948"
                                 z3="0.6928229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.36090514"
                                 y3="-0.9413133"
                                 z3="1.18680126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.01513026"
                                 y3="1.62991703"
                                 z3="3.29606842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.43317205"
                                 y3="0.92155418"
                                 z3="3.01313283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61907226"
                                 y3="2.67156406"
                                 z3="3.0372778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36615191"
                                 y3="4.05217303"
                                 z3="0.70386437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92458327"
                                 y3="3.06474242"
                                 z3="-0.64245224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.66058764"
                                 y3="2.8827948"
                                 z3="0.94190895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18446173"
                                 y3="-1.63930562"
                                 z3="-1.6611913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07980127"
                                 y3="-0.32759887"
                                 z3="-1.29678019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54237104"
                                 y3="1.32468899"
                                 z3="1.49990297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77366499"
                                 y3="2.90062458"
                                 z3="-1.80838609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.51717113"
                                 y3="1.67677385"
                                 z3="0.30338601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6933319"
                                 y3="3.26727721"
                                 z3="-3.02482419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.16268678"
                                 y3="-0.72090249"
                                 z3="-0.56837342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.50214672"
                                 y3="-4.02311324"
                                 z3="-1.11977733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.61280502"
                                 y3="-5.59406384"
                                 z3="-0.8333172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.57033586"
                                 y3="2.33605262"
                                 z3="-2.64200735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.94257065"
                                 y3="1.38362068"
                                 z3="-1.30856605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.5364097"
                                 y3="3.13104324"
                                 z3="-0.53506814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.53762113"
                                 y3="4.39856947"
                                 z3="-1.23946326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.94945422"
                                 y3="3.4695779"
                                 z3="0.1448647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.32144948"
                                 y3="-0.675901"
                                 z3="-0.40951473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.93706498"
                                 y3="-1.69126688"
                                 z3="2.02630321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.93985612"
                                 y3="1.09111108"
                                 z3="1.19775037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.54967228"
                                 y3="0.07686045"
                                 z3="3.60735338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.54528177"
                                 y3="1.4907118"
                                 z3="3.20891724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4526,1.7291,.8731;1.836,-4.8725,-.3337;1.6496,2.7242,-2.2309;2.3293,-2.2573,-.2265;-4.1558,.028,.4209;-3.1276,-1.1099,.4223;-1.8457,2.0752,-.0428;-3.0935,1.7407,2.7213;-4.7123,3.0544,.4284;-2.4446,-1.2912,-.9362;-.6046,1.7519,.5047;-1.8399,2.6274,-1.3293;-1.3024,-2.2611,-.8509;.5891,1.9521,-.1804;-.6671,2.8394,-2.0298;.5627,2.4982,-1.4615;-.0143,-1.7897,-.6172;-1.5087,-3.6363,-.9294;1.042,-2.6681,-.4334;-.455,-4.525,-.7695;.8064,-4.0318,-.5095;2.9467,2.3844,-1.7495;3.5117,3.4066,-.7868;2.589,-1.2781,.7001;3.7184,-.5043,.4732;1.8089,-1.08,1.8327;4.0619,.4858,1.3817;2.1608,-.0793,2.7281;3.281,.7109,2.5075;-4.9425,-.1787,1.1546;-4.6669,.0706,-.5467;-3.606,-2.0555,.6928;-2.3609,-.9413,1.1868;-4.0151,1.6299,3.2961;-2.4332,.9216,3.0131;-2.6191,2.6716,3.0373;-4.3662,4.0522,.7039;-4.9246,3.0647,-.6425;-5.6606,2.8828,.9419;-3.1845,-1.6393,-1.6612;-2.0798,-.3276,-1.2968;-.5424,1.3247,1.4999;-2.7737,2.9006,-1.8084;1.5172,1.6768,.3034;-.6933,3.2673,-3.0248;.1627,-.7209,-.5684;-2.5021,-4.0231,-1.1198;-.6128,-5.5941,-.8333;3.5703,2.3361,-2.642;2.9426,1.3836,-1.3086;4.5364,3.131,-.5351;3.5376,4.3986,-1.2395;2.9495,3.4696,.1449;4.3214,-.6759,-.4095;.9371,-1.6913,2.0263;4.9399,1.0911,1.1978;1.5497,.0769,3.6074;3.5453,1.4907,3.2089;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.452604"
                        y3="1.72914"
                        z3="0.873079"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.83604"
                        y3="-4.872504"
                        z3="-0.333706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.649606"
                        y3="2.724197"
                        z3="-2.230912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32934"
                        y3="-2.25732"
                        z3="-0.226549"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.155778"
                        y3="0.028005"
                        z3="0.42095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.1276"
                        y3="-1.109921"
                        z3="0.422334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.845723"
                        y3="2.07515"
                        z3="-0.042818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093478"
                        y3="1.740742"
                        z3="2.721301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.712337"
                        y3="3.054378"
                        z3="0.428426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.444581"
                        y3="-1.291231"
                        z3="-0.936183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604574"
                        y3="1.751882"
                        z3="0.504707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.839855"
                        y3="2.627437"
                        z3="-1.329283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.302416"
                        y3="-2.261096"
                        z3="-0.850893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.589098"
                        y3="1.95212"
                        z3="-0.180445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.66706"
                        y3="2.83944"
                        z3="-2.029753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.562698"
                        y3="2.498159"
                        z3="-1.461542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.014336"
                        y3="-1.789725"
                        z3="-0.617234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.508718"
                        y3="-3.636258"
                        z3="-0.92939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.042029"
                        y3="-2.66811"
                        z3="-0.433362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.454978"
                        y3="-4.524987"
                        z3="-0.769515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.806445"
                        y3="-4.031792"
                        z3="-0.509546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.946682"
                        y3="2.38445"
                        z3="-1.74947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511683"
                        y3="3.406636"
                        z3="-0.786808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.589022"
                        y3="-1.278116"
                        z3="0.700079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.718444"
                        y3="-0.504313"
                        z3="0.473233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.808905"
                        y3="-1.079971"
                        z3="1.83267"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.061944"
                        y3="0.485781"
                        z3="1.381698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.160837"
                        y3="-0.079334"
                        z3="2.728083"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.280978"
                        y3="0.710938"
                        z3="2.507506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.942531"
                        y3="-0.178704"
                        z3="1.154585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.666908"
                        y3="0.07059"
                        z3="-0.546652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.605987"
                        y3="-2.055495"
                        z3="0.692823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.360905"
                        y3="-0.941313"
                        z3="1.186801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.01513"
                        y3="1.629917"
                        z3="3.296068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.433172"
                        y3="0.921554"
                        z3="3.013133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.619072"
                        y3="2.671564"
                        z3="3.037278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.366152"
                        y3="4.052173"
                        z3="0.703864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.924583"
                        y3="3.064742"
                        z3="-0.642452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.660588"
                        y3="2.882795"
                        z3="0.941909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.184462"
                        y3="-1.639306"
                        z3="-1.661191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.079801"
                        y3="-0.327599"
                        z3="-1.29678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.542371"
                        y3="1.324689"
                        z3="1.499903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.773665"
                        y3="2.900625"
                        z3="-1.808386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.517171"
                        y3="1.676774"
                        z3="0.303386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.693332"
                        y3="3.267277"
                        z3="-3.024824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.162687"
                        y3="-0.720902"
                        z3="-0.568373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.502147"
                        y3="-4.023113"
                        z3="-1.119777"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.612805"
                        y3="-5.594064"
                        z3="-0.833317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.570336"
                        y3="2.336053"
                        z3="-2.642007"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.942571"
                        y3="1.383621"
                        z3="-1.308566"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.53641"
                        y3="3.131043"
                        z3="-0.535068"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.537621"
                        y3="4.398569"
                        z3="-1.239463"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.949454"
                        y3="3.469578"
                        z3="0.144865"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.321449"
                        y3="-0.675901"
                        z3="-0.409515"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.937065"
                        y3="-1.691267"
                        z3="2.026303"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.939856"
                        y3="1.091111"
                        z3="1.19775"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.549672"
                        y3="0.07686"
                        z3="3.607353"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.545282"
                        y3="1.490712"
                        z3="3.208917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4526,1.7291,.8731;1.836,-4.8725,-.3337;1.6496,2.7242,-2.2309;2.3293,-2.2573,-.2265;-4.1558,.028,.4209;-3.1276,-1.1099,.4223;-1.8457,2.0751,-.0428;-3.0935,1.7407,2.7213;-4.7123,3.0544,.4284;-2.4446,-1.2912,-.9362;-.6046,1.7519,.5047;-1.8399,2.6274,-1.3293;-1.3024,-2.2611,-.8509;.5891,1.9521,-.1804;-.6671,2.8394,-2.0298;.5627,2.4982,-1.4615;-.0143,-1.7897,-.6172;-1.5087,-3.6363,-.9294;1.042,-2.6681,-.4334;-.455,-4.525,-.7695;.8064,-4.0318,-.5095;2.9467,2.3845,-1.7495;3.5117,3.4066,-.7868;2.589,-1.2781,.7001;3.7184,-.5043,.4732;1.8089,-1.08,1.8327;4.0619,.4858,1.3817;2.1608,-.0793,2.7281;3.281,.7109,2.5075;-4.9425,-.1787,1.1546;-4.6669,.0706,-.5467;-3.606,-2.0555,.6928;-2.3609,-.9413,1.1868;-4.0151,1.6299,3.2961;-2.4332,.9216,3.0131;-2.6191,2.6716,3.0373;-4.3662,4.0522,.7039;-4.9246,3.0647,-.6425;-5.6606,2.8828,.9419;-3.1845,-1.6393,-1.6612;-2.0798,-.3276,-1.2968;-.5424,1.3247,1.4999;-2.7737,2.9006,-1.8084;1.5172,1.6768,.3034;-.6933,3.2673,-3.0248;.1627,-.7209,-.5684;-2.5021,-4.0231,-1.1198;-.6128,-5.5941,-.8333;3.5703,2.3361,-2.642;2.9426,1.3836,-1.3086;4.5364,3.131,-.5351;3.5376,4.3986,-1.2395;2.9495,3.4696,.1449;4.3214,-.6759,-.4095;.9371,-1.6913,2.0263;4.9399,1.0911,1.1978;1.5497,.0769,3.6074;3.5453,1.4907,3.2089;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618.5802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05120282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2987.08628413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4497.13748696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8003.85986532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3506.72237837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02541186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96267534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91147251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000007840502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000007840502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000015681005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236368348119</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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127.5878 127.8061 127.8474 127.9408 128.1906 128.4367 128.6957 128.8359 128.9741 129.2457 129.4749 129.6246 129.8119 129.8972 130.2003 130.2887 130.3539 130.6147 130.9730 131.1991 131.3074 131.5657 131.6792 131.6987 131.8823 131.9878 132.1118 132.2233 132.3255 132.5804 132.8001 132.9882 133.0157 133.1743 133.3772 133.6135 133.9866 134.2296 134.4282 134.8249 135.0857 135.3723 135.4713 135.6350 135.8122 135.9433 136.0082 136.2662 136.4052 136.9274 137.0134 137.4094 137.7113 138.1051 138.2028 138.2370 138.3785 138.5027 138.8394 138.9929 139.0853 139.2740 139.5741 139.7979 139.8977 140.1878 140.2764 140.6981 141.2402 141.3980 141.6087 141.6634 141.9480 142.1098 142.1763 142.4403 143.1142 143.3932 143.5915 143.6468 143.7432 143.8846 143.9456 144.1054 144.3038 144.5453 144.7023 144.8353 145.0591 145.1143 145.3205 145.4541 146.3400 146.5558 147.3129 147.3638 147.6331 147.7715 147.8994 147.9781 148.3278 148.3750 148.6498 148.7962 148.9458 149.0373 149.2315 149.5196 149.6376 149.8027 149.9622 150.0975 150.1784 150.5033 150.6490 150.7329 150.8168 151.2058 151.4135 151.6852 151.7948 152.1567 152.3641 152.5834 152.8049 153.1326 153.3298 153.6433 153.7546 154.5543 154.7099 155.2316 155.5290 155.9692 156.2864 156.3156 156.4843 156.6398 156.8808 157.0247 157.0736 157.2663 157.4104 157.6359 157.6539 157.7946 158.0838 158.2576 158.8857 159.2843 159.4407 159.6548 160.4803 160.5853 160.9189 161.4188 161.5367 161.8442 162.9586 163.3813 163.9975 164.4697 164.6883 168.0150 168.9075 169.6143 170.2051 171.8327 172.8155 174.3609 174.4172 176.6143 180.3375 181.0643 182.6015 186.2860 186.4513 187.4324 187.9810 188.5713 188.7814 189.4403 190.1487 190.3582 191.1365 192.7462 192.7842 193.8752 195.3297 195.9975 200.0304 201.8999 202.4776 205.9881 206.5550 208.0781 212.5346 229.8584 235.8346 241.0808 247.9950 248.9133 338.0293 618.1132 623.9289 624.8797 629.8300 630.6407 631.9719 632.5278 632.8951 634.7279 635.0252 635.2856 635.7864 636.8761 637.3804 637.5959 637.9150 640.1597 640.4555 643.5252 643.9779 644.9851 647.6430 654.2412 655.9509 658.4227 1212.6748 1215.1237 1563.1187</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">0.487178 -0.220099 -0.349700 -0.343933 -0.275512 -0.138444 -0.158870 -0.430650 -0.459841 -0.070036 -0.208172 -0.091611 -0.036073 -0.166321 -0.284097 0.344194 -0.156500 -0.180482 0.173277 -0.188836 0.204116 0.079238 -0.286383 0.319796 -0.261665 -0.203892 -0.140831 -0.167228 -0.156431 0.094261 0.081774 0.096400 0.077593 0.108295 0.099936 0.109454 0.104890 0.101036 0.104230 0.094458 0.084851 0.152077 0.136362 0.077359 0.134464 0.148730 0.146839 0.149903 0.109968 0.074495 0.095534 0.100046 0.094116 0.152241 0.153333 0.163004 0.162668 0.159491</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">13.5128 9.2201 8.3497 8.3439 6.2755 6.1384 6.1589 6.4307 6.4598 6.0700 6.2082 6.0916 6.0361 6.1663 6.2841 5.6558 6.1565 6.1805 5.8267 6.1888 5.7959 5.9208 6.2864 5.6802 6.2617 6.2039 6.1408 6.1672 6.1564 0.9057 0.9182 0.9036 0.9224 0.8917 0.9001 0.8905 0.8951 0.8990 0.8958 0.9055 0.9151 0.8479 0.8636 0.9226 0.8655 0.8513 0.8532 0.8501 0.8900 0.9255 0.9045 0.9000 0.9059 0.8478 0.8467 0.8370 0.8373 0.8405</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">0.4872 -0.2201 -0.3497 -0.3439 -0.2755 -0.1384 -0.1589 -0.4307 -0.4598 -0.0700 -0.2082 -0.0916 -0.0361 -0.1663 -0.2841 0.3442 -0.1565 -0.1805 0.1733 -0.1888 0.2041 0.0792 -0.2864 0.3198 -0.2617 -0.2039 -0.1408 -0.1672 -0.1564 0.0943 0.0818 0.0964 0.0776 0.1083 0.0999 0.1095 0.1049 0.1010 0.1042 0.0945 0.0849 0.1521 0.1364 0.0774 0.1345 0.1487 0.1468 0.1499 0.1100 0.0745 0.0955 0.1000 0.0941 0.1522 0.1533 0.1630 0.1627 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1347 1.0650 2.0713 2.0702 3.8322 3.8773 3.7358 3.8905 3.9148 3.7630 3.8304 3.8486 3.7117 3.7840 4.0494 3.7466 3.8637 3.8818 3.6887 3.8954 4.0355 3.8112 3.9116 3.6321 3.9160 3.8434 3.8356 3.8665 3.8435 1.0092 1.0116 1.0072 1.0024 1.0102 1.0109 1.0066 1.0094 1.0119 1.0101 1.0111 1.0166 0.9787 0.9900 1.0487 1.0148 0.9897 0.9996 0.9980 0.9956 1.0102 1.0078 1.0098 1.0001 1.0077 1.0001 0.9853 0.9897 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1347 1.0650 2.0713 2.0702 3.8322 3.8773 3.7358 3.8905 3.9148 3.7630 3.8304 3.8486 3.7117 3.7840 4.0494 3.7466 3.8637 3.8818 3.6887 3.8954 4.0355 3.8112 3.9116 3.6321 3.9160 3.8434 3.8356 3.8665 3.8435 1.0092 1.0116 1.0072 1.0024 1.0102 1.0109 1.0066 1.0094 1.0119 1.0101 1.0111 1.0166 0.9787 0.9900 1.0487 1.0148 0.9897 0.9996 0.9980 0.9956 1.0102 1.0078 1.0098 1.0001 1.0077 1.0001 0.9853 0.9897 0.9894</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">0.9474 1.0100 0.9644 0.9674 1.0717 1.0811 0.8881 0.9364 0.9573 0.9076 0.9774 0.9837 0.9058 0.9977 1.0180 1.3426 1.2983 0.9737 0.9751 0.9731 0.9735 0.9763 0.9762 0.8754 0.9905 1.0139 1.3530 0.9728 1.4979 0.9925 1.3697 1.3706 1.2987 0.9991 1.3440 0.9965 1.3700 0.9569 1.4111 0.9846 1.3748 1.4244 0.9865 0.9354 0.9818 0.9909 0.9842 0.9865 0.9948 1.3515 1.3284 1.3906 1.0011 1.3891 0.9862 1.3774 0.9887 1.4017 0.9888 0.9920</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">-0.035656458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086859279981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.81748 17.21247 -0.60501 26.72223 -26.08212 0.64012 7.74549 -7.04234 0.70315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
