<?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="-3.347523"
                        y3="-0.018118"
                        z3="0.075957"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.697682"
                        y3="0.340637"
                        z3="0.017635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.165437"
                        y3="1.375471"
                        z3="3.84715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.595515"
                        y3="-1.068753"
                        z3="-1.942312"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.56666"
                        y3="-0.343979"
                        z3="-1.618521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.24174"
                        y3="0.860491"
                        z3="-2.506617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.015285"
                        y3="0.449337"
                        z3="1.319122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.13254"
                        y3="-1.633297"
                        z3="0.648249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.642573"
                        y3="1.342147"
                        z3="-0.030752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.346873"
                        y3="1.938897"
                        z3="-1.900365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.988844"
                        y3="1.665194"
                        z3="1.995481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.955022"
                        y3="-0.432864"
                        z3="1.567305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.010897"
                        y3="1.502565"
                        z3="-1.412564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.956374"
                        y3="2.013287"
                        z3="2.862456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.081118"
                        y3="-0.11229"
                        z3="2.421653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.097311"
                        y3="1.127365"
                        z3="3.066483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.66095"
                        y3="0.389789"
                        z3="-1.936477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.654849"
                        y3="2.239391"
                        z3="-0.419976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.900219"
                        y3="-0.005387"
                        z3="-1.450989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.901639"
                        y3="1.868183"
                        z3="0.058121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.505273"
                        y3="0.738218"
                        z3="-0.450376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.291913"
                        y3="2.649399"
                        z3="4.463438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611362"
                        y3="2.683312"
                        z3="5.194166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.94939"
                        y3="-2.235082"
                        z3="-2.247065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.888874"
                        y3="-2.724474"
                        z3="-1.49401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.439726"
                        y3="-2.951516"
                        z3="-3.330045"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.310988"
                        y3="-3.935425"
                        z3="-1.848578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.860554"
                        y3="-4.167104"
                        z3="-3.663229"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.788843"
                        y3="-4.660628"
                        z3="-2.931792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.675548"
                        y3="-0.961781"
                        z3="-1.461056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.259509"
                        y3="-0.992379"
                        z3="-2.166905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.175933"
                        y3="1.348506"
                        z3="-2.797844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.800197"
                        y3="0.508318"
                        z3="-3.444584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.394999"
                        y3="-2.437868"
                        z3="0.700942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.576626"
                        y3="-1.535065"
                        z3="1.641054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.920704"
                        y3="-1.963464"
                        z3="-0.032556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.216566"
                        y3="2.302529"
                        z3="-0.32836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.409439"
                        y3="1.088014"
                        z3="-0.766232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.152562"
                        y3="1.492983"
                        z3="0.92317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.211378"
                        y3="2.724796"
                        z3="-2.651187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.865916"
                        y3="2.426371"
                        z3="-1.070043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.786518"
                        y3="2.385314"
                        z3="1.849744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.926033"
                        y3="-1.400168"
                        z3="1.075735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.987407"
                        y3="2.97675"
                        z3="3.353717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.895482"
                        y3="-0.808275"
                        z3="2.584831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.200206"
                        y3="-0.189329"
                        z3="-2.727425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.170848"
                        y3="3.113521"
                        z3="-0.002728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.392421"
                        y3="2.438492"
                        z3="0.836644"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.463643"
                        y3="2.819905"
                        z3="5.159633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.256442"
                        y3="3.44063"
                        z3="3.706425"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.450274"
                        y3="2.543006"
                        z3="4.511522"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.733438"
                        y3="3.65315"
                        z3="5.676798"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.661676"
                        y3="1.917249"
                        z3="5.968685"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.513045"
                        y3="-2.176166"
                        z3="-0.639105"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.272396"
                        y3="-2.56065"
                        z3="-3.90155"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.520313"
                        y3="-4.312853"
                        z3="-1.266961"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.248248"
                        y3="-4.725492"
                        z3="-4.505559"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.333053"
                        y3="-5.604459"
                        z3="-3.200404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3475,-.0181,.076;3.6977,.3406,.0176;1.1654,1.3755,3.8472;2.5955,-1.0688,-1.9423;-2.5667,-.344,-1.6185;-2.2417,.8605,-2.5066;-2.0153,.4493,1.3191;-4.1325,-1.6333,.6482;-4.6426,1.3421,-.0308;-1.3469,1.9389,-1.9004;-1.9888,1.6652,1.9955;-.955,-.4329,1.5673;.0109,1.5026,-1.4126;-.9564,2.0133,2.8625;.0811,-.1123,2.4217;.0973,1.1274,3.0665;.661,.3898,-1.9365;.6548,2.2394,-.42;1.9002,-.0054,-1.451;1.9016,1.8682,.0581;2.5053,.7382,-.4504;1.2919,2.6494,4.4634;2.6114,2.6833,5.1942;1.9494,-2.2351,-2.2471;.8889,-2.7245,-1.494;2.4397,-2.9515,-3.33;.311,-3.9354,-1.8486;1.8606,-4.1671,-3.6632;.7888,-4.6606,-2.9318;-1.6755,-.9618,-1.4611;-3.2595,-.9924,-2.1669;-3.1759,1.3485,-2.7978;-1.8002,.5083,-3.4446;-3.395,-2.4379,.7009;-4.5766,-1.5351,1.6411;-4.9207,-1.9635,-.0326;-4.2166,2.3025,-.3284;-5.4094,1.088,-.7662;-5.1526,1.493,.9232;-1.2114,2.7248,-2.6512;-1.8659,2.4264,-1.07;-2.7865,2.3853,1.8497;-.926,-1.4002,1.0757;-.9874,2.9768,3.3537;.8955,-.8083,2.5848;.2002,-.1893,-2.7274;.1708,3.1135,-.0027;2.3924,2.4385,.8366;.4636,2.8199,5.1596;1.2564,3.4406,3.7064;3.4503,2.543,4.5115;2.7334,3.6532,5.6768;2.6617,1.9172,5.9687;.513,-2.1762,-.6391;3.2724,-2.5606,-3.9015;-.5203,-4.3129,-1.267;2.2482,-4.7255,-4.5056;.3331,-5.6045,-3.2004;</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">2995.0838150677 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.391 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">1.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.622 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="-3.34752302"
                                 y3="-0.01811764"
                                 z3="0.0759571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.69768155"
                                 y3="0.3406366"
                                 z3="0.01763487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16543732"
                                 y3="1.37547149"
                                 z3="3.84714975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.59551511"
                                 y3="-1.06875345"
                                 z3="-1.9423117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.5666599"
                                 y3="-0.34397902"
                                 z3="-1.61852095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24173961"
                                 y3="0.86049059"
                                 z3="-2.50661679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01528524"
                                 y3="0.44933716"
                                 z3="1.31912174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.13253962"
                                 y3="-1.6332966"
                                 z3="0.64824883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.64257327"
                                 y3="1.34214656"
                                 z3="-0.03075175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.34687251"
                                 y3="1.93889673"
                                 z3="-1.90036481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98884414"
                                 y3="1.66519379"
                                 z3="1.99548124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95502208"
                                 y3="-0.43286418"
                                 z3="1.56730526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01089664"
                                 y3="1.50256533"
                                 z3="-1.41256396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95637375"
                                 y3="2.01328696"
                                 z3="2.86245645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08111789"
                                 y3="-0.11229028"
                                 z3="2.42165251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09731126"
                                 y3="1.12736463"
                                 z3="3.06648257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6609504"
                                 y3="0.38978869"
                                 z3="-1.93647711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.6548486"
                                 y3="2.23939071"
                                 z3="-0.41997638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90021875"
                                 y3="-0.00538741"
                                 z3="-1.45098889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90163912"
                                 y3="1.8681835"
                                 z3="0.05812105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50527257"
                                 y3="0.73821758"
                                 z3="-0.4503758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.29191327"
                                 y3="2.64939895"
                                 z3="4.46343821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61136229"
                                 y3="2.68331241"
                                 z3="5.19416611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94938959"
                                 y3="-2.235082"
                                 z3="-2.24706509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88887439"
                                 y3="-2.72447432"
                                 z3="-1.49400993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.43972621"
                                 y3="-2.95151614"
                                 z3="-3.33004542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.31098751"
                                 y3="-3.93542452"
                                 z3="-1.84857789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.860554"
                                 y3="-4.16710424"
                                 z3="-3.66322909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.78884302"
                                 y3="-4.66062825"
                                 z3="-2.93179155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67554765"
                                 y3="-0.96178087"
                                 z3="-1.46105593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25950908"
                                 y3="-0.99237931"
                                 z3="-2.16690467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17593325"
                                 y3="1.34850595"
                                 z3="-2.79784432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.80019669"
                                 y3="0.50831839"
                                 z3="-3.44458428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.39499947"
                                 y3="-2.43786808"
                                 z3="0.70094218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.57662612"
                                 y3="-1.5350652"
                                 z3="1.64105354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.92070416"
                                 y3="-1.96346356"
                                 z3="-0.03255582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.21656554"
                                 y3="2.30252872"
                                 z3="-0.32836026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.40943892"
                                 y3="1.08801386"
                                 z3="-0.76623169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15256183"
                                 y3="1.49298317"
                                 z3="0.92316977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.21137774"
                                 y3="2.7247965"
                                 z3="-2.65118744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8659157"
                                 y3="2.4263711"
                                 z3="-1.07004288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78651752"
                                 y3="2.38531368"
                                 z3="1.84974363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92603343"
                                 y3="-1.40016794"
                                 z3="1.0757352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.98740733"
                                 y3="2.97675024"
                                 z3="3.35371726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89548199"
                                 y3="-0.80827469"
                                 z3="2.584831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.20020641"
                                 y3="-0.18932941"
                                 z3="-2.72742516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.17084779"
                                 y3="3.1135208"
                                 z3="-0.00272775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39242069"
                                 y3="2.43849219"
                                 z3="0.83664419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.46364293"
                                 y3="2.81990549"
                                 z3="5.159633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.25644187"
                                 y3="3.44062994"
                                 z3="3.70642451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.45027392"
                                 y3="2.54300628"
                                 z3="4.51152196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.7334378"
                                 y3="3.65315019"
                                 z3="5.67679849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.66167561"
                                 y3="1.91724948"
                                 z3="5.96868508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.51304452"
                                 y3="-2.17616637"
                                 z3="-0.63910464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.27239644"
                                 y3="-2.56064984"
                                 z3="-3.90155036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.52031347"
                                 y3="-4.31285327"
                                 z3="-1.26696134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.24824829"
                                 y3="-4.72549243"
                                 z3="-4.505559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.3330531"
                                 y3="-5.60445886"
                                 z3="-3.20040405">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3475,-.0181,.076;3.6977,.3406,.0176;1.1654,1.3755,3.8471;2.5955,-1.0688,-1.9423;-2.5667,-.344,-1.6185;-2.2417,.8605,-2.5066;-2.0153,.4493,1.3191;-4.1325,-1.6333,.6482;-4.6426,1.3421,-.0308;-1.3469,1.9389,-1.9004;-1.9888,1.6652,1.9955;-.955,-.4329,1.5673;.0109,1.5026,-1.4126;-.9564,2.0133,2.8625;.0811,-.1123,2.4217;.0973,1.1274,3.0665;.661,.3898,-1.9365;.6548,2.2394,-.42;1.9002,-.0054,-1.451;1.9016,1.8682,.0581;2.5053,.7382,-.4504;1.2919,2.6494,4.4634;2.6114,2.6833,5.1942;1.9494,-2.2351,-2.2471;.8889,-2.7245,-1.494;2.4397,-2.9515,-3.33;.311,-3.9354,-1.8486;1.8606,-4.1671,-3.6632;.7888,-4.6606,-2.9318;-1.6755,-.9618,-1.4611;-3.2595,-.9924,-2.1669;-3.1759,1.3485,-2.7978;-1.8002,.5083,-3.4446;-3.395,-2.4379,.7009;-4.5766,-1.5351,1.6411;-4.9207,-1.9635,-.0326;-4.2166,2.3025,-.3284;-5.4094,1.088,-.7662;-5.1526,1.493,.9232;-1.2114,2.7248,-2.6512;-1.8659,2.4264,-1.07;-2.7865,2.3853,1.8497;-.926,-1.4002,1.0757;-.9874,2.9768,3.3537;.8955,-.8083,2.5848;.2002,-.1893,-2.7274;.1708,3.1135,-.0027;2.3924,2.4385,.8366;.4636,2.8199,5.1596;1.2564,3.4406,3.7064;3.4503,2.543,4.5115;2.7334,3.6532,5.6768;2.6617,1.9172,5.9687;.513,-2.1762,-.6391;3.2724,-2.5606,-3.9016;-.5203,-4.3129,-1.267;2.2482,-4.7255,-4.5056;.3331,-5.6045,-3.2004;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.347523"
                        y3="-0.018118"
                        z3="0.075957"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.697682"
                        y3="0.340637"
                        z3="0.017635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.165437"
                        y3="1.375471"
                        z3="3.84715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.595515"
                        y3="-1.068753"
                        z3="-1.942312"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.56666"
                        y3="-0.343979"
                        z3="-1.618521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.24174"
                        y3="0.860491"
                        z3="-2.506617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.015285"
                        y3="0.449337"
                        z3="1.319122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.13254"
                        y3="-1.633297"
                        z3="0.648249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.642573"
                        y3="1.342147"
                        z3="-0.030752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.346873"
                        y3="1.938897"
                        z3="-1.900365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.988844"
                        y3="1.665194"
                        z3="1.995481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.955022"
                        y3="-0.432864"
                        z3="1.567305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.010897"
                        y3="1.502565"
                        z3="-1.412564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.956374"
                        y3="2.013287"
                        z3="2.862456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.081118"
                        y3="-0.11229"
                        z3="2.421653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.097311"
                        y3="1.127365"
                        z3="3.066483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.66095"
                        y3="0.389789"
                        z3="-1.936477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.654849"
                        y3="2.239391"
                        z3="-0.419976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.900219"
                        y3="-0.005387"
                        z3="-1.450989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.901639"
                        y3="1.868183"
                        z3="0.058121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.505273"
                        y3="0.738218"
                        z3="-0.450376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.291913"
                        y3="2.649399"
                        z3="4.463438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611362"
                        y3="2.683312"
                        z3="5.194166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.94939"
                        y3="-2.235082"
                        z3="-2.247065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.888874"
                        y3="-2.724474"
                        z3="-1.49401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.439726"
                        y3="-2.951516"
                        z3="-3.330045"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.310988"
                        y3="-3.935425"
                        z3="-1.848578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.860554"
                        y3="-4.167104"
                        z3="-3.663229"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.788843"
                        y3="-4.660628"
                        z3="-2.931792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.675548"
                        y3="-0.961781"
                        z3="-1.461056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.259509"
                        y3="-0.992379"
                        z3="-2.166905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.175933"
                        y3="1.348506"
                        z3="-2.797844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.800197"
                        y3="0.508318"
                        z3="-3.444584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.394999"
                        y3="-2.437868"
                        z3="0.700942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.576626"
                        y3="-1.535065"
                        z3="1.641054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.920704"
                        y3="-1.963464"
                        z3="-0.032556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.216566"
                        y3="2.302529"
                        z3="-0.32836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.409439"
                        y3="1.088014"
                        z3="-0.766232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.152562"
                        y3="1.492983"
                        z3="0.92317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.211378"
                        y3="2.724796"
                        z3="-2.651187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.865916"
                        y3="2.426371"
                        z3="-1.070043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.786518"
                        y3="2.385314"
                        z3="1.849744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.926033"
                        y3="-1.400168"
                        z3="1.075735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.987407"
                        y3="2.97675"
                        z3="3.353717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.895482"
                        y3="-0.808275"
                        z3="2.584831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.200206"
                        y3="-0.189329"
                        z3="-2.727425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.170848"
                        y3="3.113521"
                        z3="-0.002728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.392421"
                        y3="2.438492"
                        z3="0.836644"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.463643"
                        y3="2.819905"
                        z3="5.159633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.256442"
                        y3="3.44063"
                        z3="3.706425"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.450274"
                        y3="2.543006"
                        z3="4.511522"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.733438"
                        y3="3.65315"
                        z3="5.676798"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.661676"
                        y3="1.917249"
                        z3="5.968685"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.513045"
                        y3="-2.176166"
                        z3="-0.639105"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.272396"
                        y3="-2.56065"
                        z3="-3.90155"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.520313"
                        y3="-4.312853"
                        z3="-1.266961"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.248248"
                        y3="-4.725492"
                        z3="-4.505559"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.333053"
                        y3="-5.604459"
                        z3="-3.200404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3475,-.0181,.076;3.6977,.3406,.0176;1.1654,1.3755,3.8472;2.5955,-1.0688,-1.9423;-2.5667,-.344,-1.6185;-2.2417,.8605,-2.5066;-2.0153,.4493,1.3191;-4.1325,-1.6333,.6482;-4.6426,1.3421,-.0308;-1.3469,1.9389,-1.9004;-1.9888,1.6652,1.9955;-.955,-.4329,1.5673;.0109,1.5026,-1.4126;-.9564,2.0133,2.8625;.0811,-.1123,2.4217;.0973,1.1274,3.0665;.661,.3898,-1.9365;.6548,2.2394,-.42;1.9002,-.0054,-1.451;1.9016,1.8682,.0581;2.5053,.7382,-.4504;1.2919,2.6494,4.4634;2.6114,2.6833,5.1942;1.9494,-2.2351,-2.2471;.8889,-2.7245,-1.494;2.4397,-2.9515,-3.33;.311,-3.9354,-1.8486;1.8606,-4.1671,-3.6632;.7888,-4.6606,-2.9318;-1.6755,-.9618,-1.4611;-3.2595,-.9924,-2.1669;-3.1759,1.3485,-2.7978;-1.8002,.5083,-3.4446;-3.395,-2.4379,.7009;-4.5766,-1.5351,1.6411;-4.9207,-1.9635,-.0326;-4.2166,2.3025,-.3284;-5.4094,1.088,-.7662;-5.1526,1.493,.9232;-1.2114,2.7248,-2.6512;-1.8659,2.4264,-1.07;-2.7865,2.3853,1.8497;-.926,-1.4002,1.0757;-.9874,2.9768,3.3537;.8955,-.8083,2.5848;.2002,-.1893,-2.7274;.1708,3.1135,-.0027;2.3924,2.4385,.8366;.4636,2.8199,5.1596;1.2564,3.4406,3.7064;3.4503,2.543,4.5115;2.7334,3.6532,5.6768;2.6617,1.9172,5.9687;.513,-2.1762,-.6391;3.2724,-2.5606,-3.9015;-.5203,-4.3129,-1.267;2.2482,-4.7255,-4.5056;.3331,-5.6045,-3.2004;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.9271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.9281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06774309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2995.08381507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4505.15155816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8020.61665733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3515.46509917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02527555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97190135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90415826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000242498901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000242498901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000484997802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235350756603</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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127.4697 127.6288 127.7899 127.8408 127.9310 128.2242 128.3321 128.5365 128.6571 128.8804 129.1496 129.4058 129.5104 129.6921 129.9979 130.3156 130.4400 130.5559 130.7174 130.9395 131.1503 131.4499 131.5455 131.6749 131.8099 132.0419 132.1641 132.2835 132.3922 132.7875 132.7916 132.9715 133.0898 133.3829 133.5519 134.0111 134.0890 134.1742 134.2991 134.4352 134.7808 135.1036 135.3152 135.4091 135.6116 135.7178 135.9715 136.4375 136.5576 136.7182 136.9216 137.1299 137.2419 137.4580 137.8564 138.0489 138.3201 138.5441 138.6158 138.6836 138.8459 139.0563 139.3890 139.7686 139.8808 140.0895 140.1051 140.4825 140.5094 140.8199 141.1752 141.5642 142.0131 142.1335 142.6840 142.9594 143.2862 143.3783 143.5387 143.6677 143.7495 143.7835 144.0300 144.2296 144.5167 144.5701 144.6175 144.8319 144.8792 145.3792 145.6166 146.2732 146.3258 146.8869 147.0374 147.3802 147.6745 147.7907 147.9667 148.2436 148.2928 148.3835 148.4482 148.6700 148.7130 149.0890 149.2242 149.2984 149.5159 149.6699 149.8627 150.0906 150.1419 150.1899 150.4941 150.7785 150.9452 151.1840 151.3928 151.4663 151.7593 152.1246 152.2773 152.4197 152.9283 153.3780 153.4964 153.7059 153.8647 154.1172 154.4206 154.4383 155.2832 155.6131 155.8572 156.1185 156.1875 156.4955 156.5375 156.7430 157.1459 157.1981 157.3247 157.3781 157.7022 157.7689 157.9030 158.0845 158.2085 158.8099 159.2090 159.4591 159.6788 160.5166 160.7466 161.2156 161.9495 162.1321 162.5427 162.9884 163.4261 164.5339 164.8780 168.8182 168.9090 169.6279 170.5714 171.9385 172.8183 174.2045 174.2384 176.5317 179.7228 180.4394 182.5943 186.4272 186.7088 187.7704 188.6943 188.8618 188.9719 189.5413 190.3172 190.3373 191.3175 192.7135 192.8509 193.0547 195.6941 196.0819 200.2048 202.0320 203.5522 206.1476 206.6019 207.7318 212.6413 229.9783 235.9873 241.2083 248.1113 249.2167 339.2178 618.3224 618.9804 625.4699 630.1729 631.2526 631.8284 632.9814 633.2195 634.3361 635.0028 635.3932 636.3150 636.8452 637.6515 638.3386 639.1344 639.7355 642.8875 643.7959 644.2376 646.4493 646.5683 654.5258 655.9433 658.0607 1214.4882 1215.1529 1563.7744</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">0.472023 -0.219430 -0.325484 -0.331137 -0.228418 -0.149916 -0.110130 -0.451219 -0.438037 -0.079752 -0.146412 -0.111600 0.041267 -0.244111 -0.342060 0.370459 -0.237914 -0.217484 0.224741 -0.170715 0.196177 0.056280 -0.273096 0.277006 -0.179746 -0.230619 -0.174853 -0.133864 -0.169402 0.043226 0.097030 0.090026 0.084518 0.099769 0.100387 0.100893 0.103895 0.112050 0.110749 0.099881 0.077511 0.141663 0.144546 0.134310 0.128480 0.152120 0.135841 0.140514 0.098087 0.091884 0.087385 0.088892 0.087650 0.158890 0.144954 0.156715 0.157649 0.157929</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">13.5280 9.2194 8.3255 8.3311 6.2284 6.1499 6.1101 6.4512 6.4380 6.0798 6.1464 6.1116 5.9587 6.2441 6.3421 5.6295 6.2379 6.2175 5.7753 6.1707 5.8038 5.9437 6.2731 5.7230 6.1797 6.2306 6.1749 6.1339 6.1694 0.9568 0.9030 0.9100 0.9155 0.9002 0.8996 0.8991 0.8961 0.8879 0.8893 0.9001 0.9225 0.8583 0.8555 0.8657 0.8715 0.8479 0.8642 0.8595 0.9019 0.9081 0.9126 0.9111 0.9123 0.8411 0.8550 0.8433 0.8424 0.8421</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">0.4720 -0.2194 -0.3255 -0.3311 -0.2284 -0.1499 -0.1101 -0.4512 -0.4380 -0.0798 -0.1464 -0.1116 0.0413 -0.2441 -0.3421 0.3705 -0.2379 -0.2175 0.2247 -0.1707 0.1962 0.0563 -0.2731 0.2770 -0.1797 -0.2306 -0.1749 -0.1339 -0.1694 0.0432 0.0970 0.0900 0.0845 0.0998 0.1004 0.1009 0.1039 0.1121 0.1107 0.0999 0.0775 0.1417 0.1445 0.1343 0.1285 0.1521 0.1358 0.1405 0.0981 0.0919 0.0874 0.0889 0.0877 0.1589 0.1450 0.1567 0.1576 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1100 1.0676 2.0648 2.0903 3.8457 3.9050 3.6616 3.9030 3.9142 3.8238 3.8528 3.8164 3.6472 3.8545 4.0089 3.6734 3.8955 3.8659 3.6723 3.8283 4.0597 3.7972 3.9752 3.7269 3.8597 3.9861 3.9161 3.8963 3.8941 1.0237 1.0119 0.9982 1.0008 1.0109 1.0101 1.0113 1.0075 1.0089 1.0090 1.0024 1.0078 0.9891 0.9783 1.0131 1.0168 0.9947 1.0034 1.0027 0.9873 0.9854 1.0035 1.0059 1.0033 0.9873 1.0083 0.9936 0.9893 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1100 1.0676 2.0648 2.0903 3.8457 3.9050 3.6616 3.9030 3.9142 3.8238 3.8528 3.8164 3.6472 3.8545 4.0089 3.6734 3.8955 3.8659 3.6723 3.8283 4.0597 3.7972 3.9752 3.7269 3.8597 3.9861 3.9161 3.8963 3.8941 1.0237 1.0119 0.9982 1.0008 1.0109 1.0101 1.0113 1.0075 1.0089 1.0090 1.0024 1.0078 0.9891 0.9783 1.0131 1.0168 0.9947 1.0034 1.0027 0.9873 0.9854 1.0035 1.0059 1.0033 0.9873 1.0083 0.9936 0.9893 0.9901</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">0.9476 0.9906 0.9575 0.9756 1.0802 1.0923 0.8789 0.9568 0.9519 0.9253 0.9873 0.9814 0.9157 1.0083 1.0066 1.3197 1.2632 0.9767 0.9767 0.9772 0.9733 0.9735 0.9766 0.9330 0.9709 1.0226 1.4213 0.9902 1.4685 0.9911 1.3419 1.3411 1.2998 0.9837 1.2889 1.0207 1.3746 0.9595 1.3776 0.9970 1.3875 1.4201 1.0000 0.9676 0.9745 0.9739 0.9935 0.9908 0.9941 1.3517 1.3883 1.4111 0.9596 1.4327 0.9851 1.4204 0.9785 1.4044 0.9791 0.9835</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">-0.034949406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102692496891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.91745 25.43375 -1.48370 6.89080 -5.92369 0.96712 6.84060 -6.87691 -0.03631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
