<?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="-3.571173"
                        y3="1.409421"
                        z3="0.094309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.819306"
                        y3="-3.606868"
                        z3="-1.500237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.09781"
                        y3="2.008141"
                        z3="2.135807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.878951"
                        y3="-1.597868"
                        z3="0.358962"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.772914"
                        y3="-0.199396"
                        z3="-0.889965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.088211"
                        y3="-1.454171"
                        z3="-0.074899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.811871"
                        y3="1.606549"
                        z3="0.732729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.778616"
                        y3="1.442857"
                        z3="1.53757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.931807"
                        y3="2.851735"
                        z3="-1.064278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.981905"
                        y3="-1.896996"
                        z3="0.882917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.482018"
                        y3="1.561707"
                        z3="2.090356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75865"
                        y3="1.8073"
                        z3="-0.15968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.703571"
                        y3="-2.323209"
                        z3="0.210025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177269"
                        y3="1.702091"
                        z3="2.532315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.556481"
                        y3="1.959496"
                        z3="0.258601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.858598"
                        y3="1.900272"
                        z3="1.617816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.489843"
                        y3="-1.724343"
                        z3="0.537144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.702382"
                        y3="-3.347707"
                        z3="-0.734624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.696069"
                        y3="-2.150946"
                        z3="-0.039057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.523661"
                        y3="-3.780984"
                        z3="-1.323215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.665979"
                        y3="-3.186513"
                        z3="-0.961071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.18382"
                        y3="2.410567"
                        z3="1.308723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.173786"
                        y3="3.894239"
                        z3="1.010495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.67194"
                        y3="-0.968403"
                        z3="-0.560639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.178686"
                        y3="-0.424452"
                        z3="-1.739247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.018458"
                        y3="-0.855765"
                        z3="-0.238355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.050003"
                        y3="0.232898"
                        z3="-2.597531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.874563"
                        y3="-0.192987"
                        z3="-1.104243"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.397525"
                        y3="0.352322"
                        z3="-2.28922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.587381"
                        y3="-0.033862"
                        z3="-1.60417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.880835"
                        y3="-0.358335"
                        z3="-1.506386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.326118"
                        y3="-2.281395"
                        z3="-0.750893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.996024"
                        y3="-1.291096"
                        z3="0.512532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.807775"
                        y3="1.352815"
                        z3="1.181949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.613538"
                        y3="0.632257"
                        z3="2.250458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.71347"
                        y3="2.381931"
                        z3="2.091561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.958066"
                        y3="2.814886"
                        z3="-1.437254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.801048"
                        y3="3.812402"
                        z3="-0.561426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.272999"
                        y3="2.849429"
                        z3="-1.935659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.761776"
                        y3="-1.101987"
                        z3="1.599648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.35826"
                        y3="-2.736123"
                        z3="1.475934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.25674"
                        y3="1.4125"
                        z3="2.834303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.950362"
                        y3="1.853149"
                        z3="-1.226872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.049157"
                        y3="1.661528"
                        z3="3.591321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.323939"
                        y3="2.120128"
                        z3="-0.485856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.454746"
                        y3="-0.922941"
                        z3="1.266215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.630361"
                        y3="-3.833574"
                        z3="-1.010016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.524898"
                        y3="-4.58664"
                        z3="-2.046557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.216254"
                        y3="1.822898"
                        z3="0.38724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.077084"
                        y3="2.150416"
                        z3="1.877144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.186291"
                        y3="4.481337"
                        z3="1.929681"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.066061"
                        y3="4.151795"
                        z3="0.438236"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.307363"
                        y3="4.198748"
                        z3="0.422585"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.127806"
                        y3="-0.493099"
                        z3="-1.991539"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.388631"
                        y3="-1.281824"
                        z3="0.685874"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.663307"
                        y3="0.657347"
                        z3="-3.51524"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.923363"
                        y3="-0.108047"
                        z3="-0.850196"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.069193"
                        y3="0.865116"
                        z3="-2.96492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5712,1.4094,.0943;1.8193,-3.6069,-1.5002;2.0978,2.0081,2.1358;1.879,-1.5979,.359;-3.7729,-.1994,-.89;-4.0882,-1.4542,-.0749;-1.8119,1.6065,.7327;-4.7786,1.4429,1.5376;-3.9318,2.8517,-1.0643;-2.9819,-1.897,.8829;-1.482,1.5617,2.0904;-.7587,1.8073,-.1597;-1.7036,-2.3232,.21;-.1773,1.7021,2.5323;.5565,1.9595,.2586;.8586,1.9003,1.6178;-.4898,-1.7243,.5371;-1.7024,-3.3477,-.7346;.6961,-2.1509,-.0391;-.5237,-3.781,-1.3232;.666,-3.1865,-.9611;3.1838,2.4106,1.3087;3.1738,3.8942,1.0105;2.6719,-.9684,-.5606;2.1787,-.4245,-1.7392;4.0185,-.8558,-.2384;3.05,.2329,-2.5975;4.8746,-.193,-1.1042;4.3975,.3523,-2.2892;-4.5874,-.0339,-1.6042;-2.8808,-.3583,-1.5064;-4.3261,-2.2814,-.7509;-4.996,-1.2911,.5125;-5.8078,1.3528,1.1819;-4.6135,.6323,2.2505;-4.7135,2.3819,2.0916;-4.9581,2.8149,-1.4373;-3.801,3.8124,-.5614;-3.273,2.8494,-1.9357;-2.7618,-1.102,1.5996;-3.3583,-2.7361,1.4759;-2.2567,1.4125,2.8343;-.9504,1.8531,-1.2269;.0492,1.6615,3.5913;1.3239,2.1201,-.4859;-.4547,-.9229,1.2662;-2.6304,-3.8336,-1.01;-.5249,-4.5866,-2.0466;3.2163,1.8229,.3872;4.0771,2.1504,1.8771;3.1863,4.4813,1.9297;4.0661,4.1518,.4382;2.3074,4.1987,.4226;1.1278,-.4931,-1.9915;4.3886,-1.2818,.6859;2.6633,.6573,-3.5152;5.9234,-.108,-.8502;5.0692,.8651,-2.9649;</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">3023.1967969111 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">5.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.059 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">1.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.101 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="-3.57117307"
                                 y3="1.40942097"
                                 z3="0.09430921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.81930608"
                                 y3="-3.60686782"
                                 z3="-1.50023678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09780976"
                                 y3="2.00814114"
                                 z3="2.13580729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87895128"
                                 y3="-1.59786793"
                                 z3="0.35896186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.77291419"
                                 y3="-0.19939644"
                                 z3="-0.88996461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.0882107"
                                 y3="-1.45417091"
                                 z3="-0.07489943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.81187129"
                                 y3="1.60654876"
                                 z3="0.73272884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77861557"
                                 y3="1.44285748"
                                 z3="1.53757044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9318066"
                                 y3="2.85173475"
                                 z3="-1.06427817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.98190501"
                                 y3="-1.8969964"
                                 z3="0.88291676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48201765"
                                 y3="1.56170663"
                                 z3="2.09035601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75865016"
                                 y3="1.80729966"
                                 z3="-0.15967997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7035711"
                                 y3="-2.323209"
                                 z3="0.21002511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17726853"
                                 y3="1.70209139"
                                 z3="2.53231464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55648055"
                                 y3="1.95949624"
                                 z3="0.25860052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85859767"
                                 y3="1.90027171"
                                 z3="1.61781606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4898433"
                                 y3="-1.72434338"
                                 z3="0.53714379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70238176"
                                 y3="-3.34770723"
                                 z3="-0.7346238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69606861"
                                 y3="-2.15094623"
                                 z3="-0.03905734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.52366098"
                                 y3="-3.78098368"
                                 z3="-1.32321532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66597851"
                                 y3="-3.18651319"
                                 z3="-0.9610708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18382042"
                                 y3="2.41056667"
                                 z3="1.30872297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17378573"
                                 y3="3.89423878"
                                 z3="1.01049494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67194045"
                                 y3="-0.96840272"
                                 z3="-0.56063904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.17868591"
                                 y3="-0.4244522"
                                 z3="-1.73924662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.01845822"
                                 y3="-0.85576481"
                                 z3="-0.23835483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.05000258"
                                 y3="0.23289819"
                                 z3="-2.59753127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.87456274"
                                 y3="-0.19298665"
                                 z3="-1.10424286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.39752486"
                                 y3="0.35232157"
                                 z3="-2.28921954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.5873809"
                                 y3="-0.03386228"
                                 z3="-1.60417001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88083521"
                                 y3="-0.35833549"
                                 z3="-1.50638557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32611777"
                                 y3="-2.28139484"
                                 z3="-0.75089325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9960238"
                                 y3="-1.29109649"
                                 z3="0.51253226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.80777542"
                                 y3="1.35281524"
                                 z3="1.1819489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61353813"
                                 y3="0.63225676"
                                 z3="2.25045842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.7134701"
                                 y3="2.3819311"
                                 z3="2.09156139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.95806622"
                                 y3="2.81488639"
                                 z3="-1.43725422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.80104779"
                                 y3="3.81240211"
                                 z3="-0.56142599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.27299891"
                                 y3="2.84942919"
                                 z3="-1.93565895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.76177611"
                                 y3="-1.10198683"
                                 z3="1.59964833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.35826006"
                                 y3="-2.73612343"
                                 z3="1.47593412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25674002"
                                 y3="1.41250013"
                                 z3="2.83430268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95036206"
                                 y3="1.8531492"
                                 z3="-1.22687186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.04915688"
                                 y3="1.6615279"
                                 z3="3.59132063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.32393912"
                                 y3="2.12012811"
                                 z3="-0.48585598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.45474573"
                                 y3="-0.92294128"
                                 z3="1.26621512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63036105"
                                 y3="-3.83357354"
                                 z3="-1.01001628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.52489797"
                                 y3="-4.58663995"
                                 z3="-2.04655665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.21625387"
                                 y3="1.8228984"
                                 z3="0.38724028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.07708414"
                                 y3="2.15041617"
                                 z3="1.87714445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.18629053"
                                 y3="4.48133676"
                                 z3="1.92968054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.06606087"
                                 y3="4.15179458"
                                 z3="0.43823642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.30736302"
                                 y3="4.1987479"
                                 z3="0.42258541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.1278059"
                                 y3="-0.49309893"
                                 z3="-1.99153866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.38863067"
                                 y3="-1.28182408"
                                 z3="0.68587402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.66330667"
                                 y3="0.65734696"
                                 z3="-3.51523969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.92336329"
                                 y3="-0.10804732"
                                 z3="-0.85019607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.06919278"
                                 y3="0.86511643"
                                 z3="-2.9649199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5712,1.4094,.0943;1.8193,-3.6069,-1.5002;2.0978,2.0081,2.1358;1.879,-1.5979,.359;-3.7729,-.1994,-.89;-4.0882,-1.4542,-.0749;-1.8119,1.6065,.7327;-4.7786,1.4429,1.5376;-3.9318,2.8517,-1.0643;-2.9819,-1.897,.8829;-1.482,1.5617,2.0904;-.7587,1.8073,-.1597;-1.7036,-2.3232,.21;-.1773,1.7021,2.5323;.5565,1.9595,.2586;.8586,1.9003,1.6178;-.4898,-1.7243,.5371;-1.7024,-3.3477,-.7346;.6961,-2.1509,-.0391;-.5237,-3.781,-1.3232;.666,-3.1865,-.9611;3.1838,2.4106,1.3087;3.1738,3.8942,1.0105;2.6719,-.9684,-.5606;2.1787,-.4245,-1.7392;4.0185,-.8558,-.2384;3.05,.2329,-2.5975;4.8746,-.193,-1.1042;4.3975,.3523,-2.2892;-4.5874,-.0339,-1.6042;-2.8808,-.3583,-1.5064;-4.3261,-2.2814,-.7509;-4.996,-1.2911,.5125;-5.8078,1.3528,1.1819;-4.6135,.6323,2.2505;-4.7135,2.3819,2.0916;-4.9581,2.8149,-1.4373;-3.801,3.8124,-.5614;-3.273,2.8494,-1.9357;-2.7618,-1.102,1.5996;-3.3583,-2.7361,1.4759;-2.2567,1.4125,2.8343;-.9504,1.8531,-1.2269;.0492,1.6615,3.5913;1.3239,2.1201,-.4859;-.4547,-.9229,1.2662;-2.6304,-3.8336,-1.01;-.5249,-4.5866,-2.0466;3.2163,1.8229,.3872;4.0771,2.1504,1.8771;3.1863,4.4813,1.9297;4.0661,4.1518,.4382;2.3074,4.1987,.4226;1.1278,-.4931,-1.9915;4.3886,-1.2818,.6859;2.6633,.6573,-3.5152;5.9234,-.108,-.8502;5.0692,.8651,-2.9649;</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="-3.571173"
                        y3="1.409421"
                        z3="0.094309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.819306"
                        y3="-3.606868"
                        z3="-1.500237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.09781"
                        y3="2.008141"
                        z3="2.135807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.878951"
                        y3="-1.597868"
                        z3="0.358962"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.772914"
                        y3="-0.199396"
                        z3="-0.889965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.088211"
                        y3="-1.454171"
                        z3="-0.074899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.811871"
                        y3="1.606549"
                        z3="0.732729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.778616"
                        y3="1.442857"
                        z3="1.53757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.931807"
                        y3="2.851735"
                        z3="-1.064278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.981905"
                        y3="-1.896996"
                        z3="0.882917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.482018"
                        y3="1.561707"
                        z3="2.090356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75865"
                        y3="1.8073"
                        z3="-0.15968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.703571"
                        y3="-2.323209"
                        z3="0.210025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177269"
                        y3="1.702091"
                        z3="2.532315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.556481"
                        y3="1.959496"
                        z3="0.258601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.858598"
                        y3="1.900272"
                        z3="1.617816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.489843"
                        y3="-1.724343"
                        z3="0.537144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.702382"
                        y3="-3.347707"
                        z3="-0.734624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.696069"
                        y3="-2.150946"
                        z3="-0.039057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.523661"
                        y3="-3.780984"
                        z3="-1.323215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.665979"
                        y3="-3.186513"
                        z3="-0.961071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.18382"
                        y3="2.410567"
                        z3="1.308723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.173786"
                        y3="3.894239"
                        z3="1.010495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.67194"
                        y3="-0.968403"
                        z3="-0.560639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.178686"
                        y3="-0.424452"
                        z3="-1.739247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.018458"
                        y3="-0.855765"
                        z3="-0.238355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.050003"
                        y3="0.232898"
                        z3="-2.597531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.874563"
                        y3="-0.192987"
                        z3="-1.104243"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.397525"
                        y3="0.352322"
                        z3="-2.28922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.587381"
                        y3="-0.033862"
                        z3="-1.60417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.880835"
                        y3="-0.358335"
                        z3="-1.506386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.326118"
                        y3="-2.281395"
                        z3="-0.750893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.996024"
                        y3="-1.291096"
                        z3="0.512532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.807775"
                        y3="1.352815"
                        z3="1.181949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.613538"
                        y3="0.632257"
                        z3="2.250458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.71347"
                        y3="2.381931"
                        z3="2.091561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.958066"
                        y3="2.814886"
                        z3="-1.437254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.801048"
                        y3="3.812402"
                        z3="-0.561426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.272999"
                        y3="2.849429"
                        z3="-1.935659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.761776"
                        y3="-1.101987"
                        z3="1.599648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.35826"
                        y3="-2.736123"
                        z3="1.475934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.25674"
                        y3="1.4125"
                        z3="2.834303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.950362"
                        y3="1.853149"
                        z3="-1.226872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.049157"
                        y3="1.661528"
                        z3="3.591321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.323939"
                        y3="2.120128"
                        z3="-0.485856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.454746"
                        y3="-0.922941"
                        z3="1.266215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.630361"
                        y3="-3.833574"
                        z3="-1.010016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.524898"
                        y3="-4.58664"
                        z3="-2.046557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.216254"
                        y3="1.822898"
                        z3="0.38724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.077084"
                        y3="2.150416"
                        z3="1.877144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.186291"
                        y3="4.481337"
                        z3="1.929681"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.066061"
                        y3="4.151795"
                        z3="0.438236"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.307363"
                        y3="4.198748"
                        z3="0.422585"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.127806"
                        y3="-0.493099"
                        z3="-1.991539"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.388631"
                        y3="-1.281824"
                        z3="0.685874"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.663307"
                        y3="0.657347"
                        z3="-3.51524"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.923363"
                        y3="-0.108047"
                        z3="-0.850196"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.069193"
                        y3="0.865116"
                        z3="-2.96492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5712,1.4094,.0943;1.8193,-3.6069,-1.5002;2.0978,2.0081,2.1358;1.879,-1.5979,.359;-3.7729,-.1994,-.89;-4.0882,-1.4542,-.0749;-1.8119,1.6065,.7327;-4.7786,1.4429,1.5376;-3.9318,2.8517,-1.0643;-2.9819,-1.897,.8829;-1.482,1.5617,2.0904;-.7587,1.8073,-.1597;-1.7036,-2.3232,.21;-.1773,1.7021,2.5323;.5565,1.9595,.2586;.8586,1.9003,1.6178;-.4898,-1.7243,.5371;-1.7024,-3.3477,-.7346;.6961,-2.1509,-.0391;-.5237,-3.781,-1.3232;.666,-3.1865,-.9611;3.1838,2.4106,1.3087;3.1738,3.8942,1.0105;2.6719,-.9684,-.5606;2.1787,-.4245,-1.7392;4.0185,-.8558,-.2384;3.05,.2329,-2.5975;4.8746,-.193,-1.1042;4.3975,.3523,-2.2892;-4.5874,-.0339,-1.6042;-2.8808,-.3583,-1.5064;-4.3261,-2.2814,-.7509;-4.996,-1.2911,.5125;-5.8078,1.3528,1.1819;-4.6135,.6323,2.2505;-4.7135,2.3819,2.0916;-4.9581,2.8149,-1.4373;-3.801,3.8124,-.5614;-3.273,2.8494,-1.9357;-2.7618,-1.102,1.5996;-3.3583,-2.7361,1.4759;-2.2567,1.4125,2.8343;-.9504,1.8531,-1.2269;.0492,1.6615,3.5913;1.3239,2.1201,-.4859;-.4547,-.9229,1.2662;-2.6304,-3.8336,-1.01;-.5249,-4.5866,-2.0466;3.2163,1.8229,.3872;4.0771,2.1504,1.8771;3.1863,4.4813,1.9297;4.0661,4.1518,.4382;2.3074,4.1987,.4226;1.1278,-.4931,-1.9915;4.3886,-1.2818,.6859;2.6633,.6573,-3.5152;5.9234,-.108,-.8502;5.0692,.8651,-2.9649;</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">3374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.8465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602.4838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06779854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3023.19679691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4533.26459545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8076.96500378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3543.70040832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02194518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98034381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91254526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999661264651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999661264651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999322529303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236503806919</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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127.5284 127.5831 127.6898 127.8148 128.0506 128.2474 128.3977 128.6986 128.8081 129.0597 129.2412 129.4556 129.7914 129.9150 129.9997 130.1908 130.4609 130.5348 130.9021 131.0101 131.1191 131.2289 131.5908 131.7184 131.8938 131.9963 132.0967 132.2965 132.5005 132.6824 132.8861 133.0132 133.0761 133.2085 133.3064 133.5368 133.8007 134.1733 134.2268 134.6264 134.9226 135.0003 135.3899 135.5323 135.6162 135.7804 135.8274 136.3767 136.9230 136.9937 137.2413 137.5056 137.5944 137.9102 138.1637 138.2691 138.3883 138.4919 138.6323 138.9227 139.0343 139.1735 139.5352 139.6337 139.8159 139.9273 140.1596 140.5074 140.7208 140.9275 141.5143 141.6855 141.9755 142.0571 142.2869 142.7126 142.8018 143.2696 143.6056 143.6689 143.8377 143.8934 143.9665 144.0531 144.4140 144.5721 144.7679 144.9248 145.0040 145.3398 145.5348 146.0883 146.4109 146.5879 146.9308 147.1704 147.5912 147.7476 147.8525 148.1685 148.2292 148.5482 148.6926 148.7582 148.8131 149.0590 149.1027 149.3877 149.6658 149.7132 150.2162 150.2561 150.3755 150.6366 150.6875 150.9578 151.1270 151.1599 151.4153 151.5784 151.7322 152.0091 152.4445 152.8889 153.0752 153.1464 153.2015 153.4996 153.5859 154.3140 154.6307 154.6821 155.1231 155.2372 155.8705 156.0740 156.2224 156.5016 156.6676 156.8877 156.9350 157.1544 157.2406 157.4877 157.6401 157.8736 157.9625 158.2597 158.5160 159.2000 159.3523 159.4132 159.7886 160.2561 160.4466 160.9334 161.2963 162.1844 162.8066 163.4545 164.0886 164.4037 165.3145 168.0229 168.6700 169.6542 170.7408 171.4197 171.9024 174.5366 175.2795 177.0239 180.5302 181.0122 183.0698 186.1897 186.4845 187.6218 188.4689 188.9163 189.1569 189.6098 190.2739 190.7486 191.6558 192.7983 192.8686 194.2200 195.7683 196.3523 199.9382 201.7148 202.5010 206.2795 207.2073 208.3145 212.4573 230.5756 236.0690 241.2919 248.2241 249.1494 338.5263 618.2830 622.8580 624.4757 630.0177 630.2699 631.8001 632.8890 633.0075 634.5987 634.8706 635.1805 635.5835 637.4413 637.5846 637.7882 638.4526 640.6446 641.6679 643.2119 643.9448 645.9743 646.7778 654.3890 655.9811 658.3866 1213.2073 1216.4003 1564.8890</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">0.482327 -0.217946 -0.338942 -0.325125 -0.262239 -0.162625 -0.112253 -0.440909 -0.456246 -0.091935 -0.120711 -0.154091 -0.026372 -0.264139 -0.274509 0.333147 -0.204671 -0.156018 0.139277 -0.197022 0.286337 0.118717 -0.271858 0.317096 -0.184568 -0.264664 -0.173578 -0.122824 -0.167718 0.097221 0.080840 0.093335 0.089716 0.112781 0.102123 0.113240 0.102042 0.100364 0.099404 0.079798 0.103616 0.139006 0.129913 0.129165 0.144813 0.146680 0.140220 0.146655 0.014138 0.110249 0.092770 0.093764 0.091521 0.151603 0.140147 0.156697 0.155109 0.157134</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">13.5177 9.2179 8.3389 8.3251 6.2622 6.1626 6.1123 6.4409 6.4562 6.0919 6.1207 6.1541 6.0264 6.2641 6.2745 5.6669 6.2047 6.1560 5.8607 6.1970 5.7137 5.8813 6.2719 5.6829 6.1846 6.2647 6.1736 6.1228 6.1677 0.9028 0.9192 0.9067 0.9103 0.8872 0.8979 0.8868 0.8980 0.8996 0.9006 0.9202 0.8964 0.8610 0.8701 0.8708 0.8552 0.8533 0.8598 0.8533 0.9859 0.8898 0.9072 0.9062 0.9085 0.8484 0.8599 0.8433 0.8449 0.8429</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">0.4823 -0.2179 -0.3389 -0.3251 -0.2622 -0.1626 -0.1123 -0.4409 -0.4562 -0.0919 -0.1207 -0.1541 -0.0264 -0.2641 -0.2745 0.3331 -0.2047 -0.1560 0.1393 -0.1970 0.2863 0.1187 -0.2719 0.3171 -0.1846 -0.2647 -0.1736 -0.1228 -0.1677 0.0972 0.0808 0.0933 0.0897 0.1128 0.1021 0.1132 0.1020 0.1004 0.0994 0.0798 0.1036 0.1390 0.1299 0.1292 0.1448 0.1467 0.1402 0.1467 0.0141 0.1102 0.0928 0.0938 0.0915 0.1516 0.1401 0.1567 0.1551 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0926 1.0672 2.0663 2.0507 3.8350 3.9026 3.6425 3.9122 3.9044 3.7922 3.8353 3.8673 3.6754 4.0241 3.8626 3.7073 3.8753 3.8765 3.7831 3.9478 3.9407 3.8412 3.9421 3.5229 3.8185 3.9541 3.9190 3.8687 3.8681 1.0060 1.0162 1.0021 1.0005 1.0078 1.0070 1.0090 1.0105 1.0106 1.0116 1.0155 1.0041 0.9894 0.9994 1.0157 0.9910 0.9974 1.0026 1.0005 1.0137 0.9931 1.0064 1.0086 1.0009 1.0045 1.0124 0.9913 0.9898 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0926 1.0672 2.0663 2.0507 3.8350 3.9026 3.6425 3.9122 3.9044 3.7922 3.8353 3.8673 3.6754 4.0241 3.8626 3.7073 3.8753 3.8765 3.7831 3.9478 3.9407 3.8412 3.9421 3.5229 3.8185 3.9541 3.9190 3.8687 3.8681 1.0060 1.0162 1.0021 1.0005 1.0078 1.0070 1.0090 1.0105 1.0106 1.0116 1.0155 1.0041 0.9894 0.9994 1.0157 0.9910 0.9974 1.0026 1.0005 1.0137 0.9931 1.0064 1.0086 1.0009 1.0045 1.0124 0.9913 0.9898 0.9895</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">0.9449 0.9932 0.9712 0.9563 1.0193 1.0715 0.8931 0.9555 0.9250 0.9207 0.9763 0.9806 0.9072 1.0096 1.0082 1.2680 1.3300 0.9735 0.9739 0.9756 0.9753 0.9762 0.9792 0.8841 1.0273 0.9860 1.4856 1.0014 1.4055 0.9836 1.3447 1.3658 1.3430 1.0042 1.2748 0.9910 1.3769 0.9676 1.4232 0.9829 1.3707 1.4354 0.9846 0.9608 0.9859 0.9780 0.9960 0.9863 0.9841 1.2794 1.3369 1.4094 0.9907 1.4287 1.0071 1.4190 0.9849 1.3893 0.9884 0.9855</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">-0.036075965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103874507200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.95420 19.31474 -0.63946 22.94415 -22.44508 0.49907 1.90851 -2.61977 -0.71126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74217</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
