<?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="-2.756245"
                        y3="1.355033"
                        z3="0.357845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.810466"
                        y3="-5.336788"
                        z3="0.779794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.326394"
                        y3="4.534406"
                        z3="1.193138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.672386"
                        y3="-3.283328"
                        z3="-0.72524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.269362"
                        y3="-0.110451"
                        z3="-0.7232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.404526"
                        y3="-1.065188"
                        z3="-1.080788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.196629"
                        y3="2.374692"
                        z3="0.62091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.40778"
                        y3="0.745036"
                        z3="2.011354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.055289"
                        y3="2.397906"
                        z3="-0.515537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.969704"
                        y3="-2.232383"
                        z3="-1.97972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.460971"
                        y3="2.829853"
                        z3="-0.473986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.694143"
                        y3="2.685399"
                        z3="1.888616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.959463"
                        y3="-3.116298"
                        z3="-1.308394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.716437"
                        y3="3.55438"
                        z3="-0.33418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.476271"
                        y3="3.405682"
                        z3="2.055539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.194166"
                        y3="3.844786"
                        z3="0.942096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.602493"
                        y3="-2.818126"
                        z3="-1.386052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.358407"
                        y3="-4.202487"
                        z3="-0.532349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.332049"
                        y3="-3.553289"
                        z3="-0.673358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.429832"
                        y3="-4.966456"
                        z3="0.158684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.095054"
                        y3="-4.624457"
                        z3="0.094877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.136264"
                        y3="4.952785"
                        z3="0.098984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.354173"
                        y3="5.643263"
                        z3="0.657399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.092181"
                        y3="-1.990201"
                        z3="-0.514701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.453648"
                        y3="-1.132337"
                        z3="0.373029"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.225298"
                        y3="-1.582214"
                        z3="-1.203682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.956816"
                        y3="0.148711"
                        z3="0.555933"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.723263"
                        y3="-0.302423"
                        z3="-1.00052"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.089896"
                        y3="0.571172"
                        z3="-0.126748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.802672"
                        y3="0.268621"
                        z3="-1.640162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.47506"
                        y3="-0.644472"
                        z3="-0.190902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.198964"
                        y3="-0.520404"
                        z3="-1.59905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.859263"
                        y3="-1.469697"
                        z3="-0.170922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.666758"
                        y3="1.564846"
                        z3="2.684054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.312627"
                        y3="0.149201"
                        z3="1.871265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.681354"
                        y3="0.11207"
                        z3="2.524943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.334788"
                        y3="3.272132"
                        z3="0.075837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.691748"
                        y3="2.759114"
                        z3="-1.480078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.967558"
                        y3="1.827702"
                        z3="-0.704784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.849258"
                        y3="-2.819224"
                        z3="-2.254128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.553712"
                        y3="-1.828907"
                        z3="-2.906675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.800439"
                        y3="2.618229"
                        z3="-1.482651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.219495"
                        y3="2.356568"
                        z3="2.77805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.242644"
                        y3="3.876617"
                        z3="-1.222539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.845951"
                        y3="3.629292"
                        z3="3.049079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.268715"
                        y3="-1.988279"
                        z3="-1.998341"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.408271"
                        y3="-4.458856"
                        z3="-0.464276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.738817"
                        y3="-5.814206"
                        z3="0.756643"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.574395"
                        y3="5.6332"
                        z3="-0.548982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.430596"
                        y3="4.087391"
                        z3="-0.504292"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.989141"
                        y3="5.973206"
                        z3="-0.164823"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.086052"
                        y3="6.523163"
                        z3="1.242763"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.943435"
                        y3="4.974001"
                        z3="1.284711"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.575356"
                        y3="-1.447391"
                        z3="0.922099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.714493"
                        y3="-2.259689"
                        z3="-1.89183"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.457594"
                        y3="0.817436"
                        z3="1.246221"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.607813"
                        y3="0.012771"
                        z3="-1.538445"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.475578"
                        y3="1.57133"
                        z3="0.023745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7562,1.355,.3578;.8105,-5.3368,.7798;2.3264,4.5344,1.1931;1.6724,-3.2833,-.7252;-2.2694,-.1105,-.7232;-3.4045,-1.0652,-1.0808;-1.1966,2.3747,.6209;-3.4078,.745,2.0114;-4.0553,2.3979,-.5155;-2.9697,-2.2324,-1.9797;-.461,2.8299,-.474;-.6941,2.6854,1.8886;-1.9595,-3.1163,-1.3084;.7164,3.5544,-.3342;.4763,3.4057,2.0555;1.1942,3.8448,.9421;-.6025,-2.8181,-1.3861;-2.3584,-4.2025,-.5323;.332,-3.5533,-.6734;-1.4298,-4.9665,.1587;-.0951,-4.6245,.0949;3.1363,4.9528,.099;4.3542,5.6433,.6574;2.0922,-1.9902,-.5147;1.4536,-1.1323,.373;3.2253,-1.5822,-1.2037;1.9568,.1487,.5559;3.7233,-.3024,-1.0005;3.0899,.5712,-.1267;-1.8027,.2686,-1.6402;-1.4751,-.6445,-.1909;-4.199,-.5204,-1.5991;-3.8593,-1.4697,-.1709;-3.6668,1.5648,2.6841;-4.3126,.1492,1.8713;-2.6814,.1121,2.5249;-4.3348,3.2721,.0758;-3.6917,2.7591,-1.4801;-4.9676,1.8277,-.7048;-3.8493,-2.8192,-2.2541;-2.5537,-1.8289,-2.9067;-.8004,2.6182,-1.4827;-1.2195,2.3566,2.778;1.2426,3.8766,-1.2225;.846,3.6293,3.0491;-.2687,-1.9883,-1.9983;-3.4083,-4.4589,-.4643;-1.7388,-5.8142,.7566;2.5744,5.6332,-.549;3.4306,4.0874,-.5043;4.9891,5.9732,-.1648;4.0861,6.5232,1.2428;4.9434,4.974,1.2847;.5754,-1.4474,.9221;3.7145,-2.2597,-1.8918;1.4576,.8174,1.2462;4.6078,.0128,-1.5384;3.4756,1.5713,.0237;</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">2899.3893239193 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">6.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.75624455"
                                 y3="1.35503327"
                                 z3="0.35784513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.81046615"
                                 y3="-5.33678763"
                                 z3="0.77979403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32639387"
                                 y3="4.53440598"
                                 z3="1.19313755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.67238605"
                                 y3="-3.28332759"
                                 z3="-0.72524021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.26936229"
                                 y3="-0.11045063"
                                 z3="-0.72320008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.40452626"
                                 y3="-1.0651877"
                                 z3="-1.08078795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19662934"
                                 y3="2.37469153"
                                 z3="0.62091028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40777976"
                                 y3="0.74503616"
                                 z3="2.01135391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05528916"
                                 y3="2.39790603"
                                 z3="-0.51553721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96970382"
                                 y3="-2.2323829"
                                 z3="-1.97972003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.46097074"
                                 y3="2.82985341"
                                 z3="-0.47398575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69414252"
                                 y3="2.68539925"
                                 z3="1.88861623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95946311"
                                 y3="-3.1162982"
                                 z3="-1.30839371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71643659"
                                 y3="3.55438003"
                                 z3="-0.33418036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47627057"
                                 y3="3.40568222"
                                 z3="2.05553902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.19416634"
                                 y3="3.84478559"
                                 z3="0.94209571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60249315"
                                 y3="-2.81812582"
                                 z3="-1.38605215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35840713"
                                 y3="-4.20248711"
                                 z3="-0.53234903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.33204903"
                                 y3="-3.55328937"
                                 z3="-0.67335847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42983241"
                                 y3="-4.96645589"
                                 z3="0.1586842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.09505393"
                                 y3="-4.62445708"
                                 z3="0.09487705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13626352"
                                 y3="4.95278539"
                                 z3="0.09898379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35417316"
                                 y3="5.64326322"
                                 z3="0.65739905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.09218108"
                                 y3="-1.99020147"
                                 z3="-0.51470053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.45364846"
                                 y3="-1.13233724"
                                 z3="0.3730295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.22529799"
                                 y3="-1.5822144"
                                 z3="-1.20368209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.9568161"
                                 y3="0.14871138"
                                 z3="0.55593306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.72326289"
                                 y3="-0.30242308"
                                 z3="-1.00051969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.08989572"
                                 y3="0.57117192"
                                 z3="-0.12674801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.80267213"
                                 y3="0.26862061"
                                 z3="-1.64016168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47506048"
                                 y3="-0.6444718"
                                 z3="-0.1909022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19896439"
                                 y3="-0.52040425"
                                 z3="-1.59904995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.85926266"
                                 y3="-1.46969737"
                                 z3="-0.17092155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66675787"
                                 y3="1.56484623"
                                 z3="2.68405404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31262698"
                                 y3="0.14920147"
                                 z3="1.87126546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.68135413"
                                 y3="0.11207037"
                                 z3="2.52494293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33478809"
                                 y3="3.2721316"
                                 z3="0.07583693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69174809"
                                 y3="2.75911393"
                                 z3="-1.48007781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.96755806"
                                 y3="1.82770187"
                                 z3="-0.70478425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.84925776"
                                 y3="-2.81922358"
                                 z3="-2.254128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55371193"
                                 y3="-1.82890678"
                                 z3="-2.90667541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80043881"
                                 y3="2.61822932"
                                 z3="-1.48265087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.21949538"
                                 y3="2.35656758"
                                 z3="2.77804983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24264363"
                                 y3="3.87661717"
                                 z3="-1.22253945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84595081"
                                 y3="3.6292923"
                                 z3="3.04907919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.26871453"
                                 y3="-1.988279"
                                 z3="-1.99834071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.40827086"
                                 y3="-4.45885598"
                                 z3="-0.46427646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.73881677"
                                 y3="-5.81420627"
                                 z3="0.75664341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.57439488"
                                 y3="5.63320045"
                                 z3="-0.54898172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.43059553"
                                 y3="4.08739056"
                                 z3="-0.50429189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.98914081"
                                 y3="5.97320613"
                                 z3="-0.16482322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.08605208"
                                 y3="6.52316338"
                                 z3="1.24276346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.94343549"
                                 y3="4.97400142"
                                 z3="1.28471058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.57535568"
                                 y3="-1.44739103"
                                 z3="0.92209865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.71449327"
                                 y3="-2.25968885"
                                 z3="-1.89183013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.4575945"
                                 y3="0.81743649"
                                 z3="1.24622106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.6078132"
                                 y3="0.0127709"
                                 z3="-1.53844492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.47557775"
                                 y3="1.57133017"
                                 z3="0.02374455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7562,1.355,.3578;.8105,-5.3368,.7798;2.3264,4.5344,1.1931;1.6724,-3.2833,-.7252;-2.2694,-.1105,-.7232;-3.4045,-1.0652,-1.0808;-1.1966,2.3747,.6209;-3.4078,.745,2.0114;-4.0553,2.3979,-.5155;-2.9697,-2.2324,-1.9797;-.461,2.8299,-.474;-.6941,2.6854,1.8886;-1.9595,-3.1163,-1.3084;.7164,3.5544,-.3342;.4763,3.4057,2.0555;1.1942,3.8448,.9421;-.6025,-2.8181,-1.3861;-2.3584,-4.2025,-.5323;.332,-3.5533,-.6734;-1.4298,-4.9665,.1587;-.0951,-4.6245,.0949;3.1363,4.9528,.099;4.3542,5.6433,.6574;2.0922,-1.9902,-.5147;1.4536,-1.1323,.373;3.2253,-1.5822,-1.2037;1.9568,.1487,.5559;3.7233,-.3024,-1.0005;3.0899,.5712,-.1267;-1.8027,.2686,-1.6402;-1.4751,-.6445,-.1909;-4.199,-.5204,-1.599;-3.8593,-1.4697,-.1709;-3.6668,1.5648,2.6841;-4.3126,.1492,1.8713;-2.6814,.1121,2.5249;-4.3348,3.2721,.0758;-3.6917,2.7591,-1.4801;-4.9676,1.8277,-.7048;-3.8493,-2.8192,-2.2541;-2.5537,-1.8289,-2.9067;-.8004,2.6182,-1.4827;-1.2195,2.3566,2.778;1.2426,3.8766,-1.2225;.846,3.6293,3.0491;-.2687,-1.9883,-1.9983;-3.4083,-4.4589,-.4643;-1.7388,-5.8142,.7566;2.5744,5.6332,-.549;3.4306,4.0874,-.5043;4.9891,5.9732,-.1648;4.0861,6.5232,1.2428;4.9434,4.974,1.2847;.5754,-1.4474,.9221;3.7145,-2.2597,-1.8918;1.4576,.8174,1.2462;4.6078,.0128,-1.5384;3.4756,1.5713,.0237;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.756245"
                        y3="1.355033"
                        z3="0.357845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.810466"
                        y3="-5.336788"
                        z3="0.779794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.326394"
                        y3="4.534406"
                        z3="1.193138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.672386"
                        y3="-3.283328"
                        z3="-0.72524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.269362"
                        y3="-0.110451"
                        z3="-0.7232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.404526"
                        y3="-1.065188"
                        z3="-1.080788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.196629"
                        y3="2.374692"
                        z3="0.62091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.40778"
                        y3="0.745036"
                        z3="2.011354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.055289"
                        y3="2.397906"
                        z3="-0.515537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.969704"
                        y3="-2.232383"
                        z3="-1.97972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.460971"
                        y3="2.829853"
                        z3="-0.473986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.694143"
                        y3="2.685399"
                        z3="1.888616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.959463"
                        y3="-3.116298"
                        z3="-1.308394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.716437"
                        y3="3.55438"
                        z3="-0.33418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.476271"
                        y3="3.405682"
                        z3="2.055539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.194166"
                        y3="3.844786"
                        z3="0.942096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.602493"
                        y3="-2.818126"
                        z3="-1.386052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.358407"
                        y3="-4.202487"
                        z3="-0.532349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.332049"
                        y3="-3.553289"
                        z3="-0.673358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.429832"
                        y3="-4.966456"
                        z3="0.158684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.095054"
                        y3="-4.624457"
                        z3="0.094877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.136264"
                        y3="4.952785"
                        z3="0.098984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.354173"
                        y3="5.643263"
                        z3="0.657399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.092181"
                        y3="-1.990201"
                        z3="-0.514701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.453648"
                        y3="-1.132337"
                        z3="0.373029"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.225298"
                        y3="-1.582214"
                        z3="-1.203682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.956816"
                        y3="0.148711"
                        z3="0.555933"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.723263"
                        y3="-0.302423"
                        z3="-1.00052"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.089896"
                        y3="0.571172"
                        z3="-0.126748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.802672"
                        y3="0.268621"
                        z3="-1.640162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.47506"
                        y3="-0.644472"
                        z3="-0.190902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.198964"
                        y3="-0.520404"
                        z3="-1.59905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.859263"
                        y3="-1.469697"
                        z3="-0.170922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.666758"
                        y3="1.564846"
                        z3="2.684054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.312627"
                        y3="0.149201"
                        z3="1.871265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.681354"
                        y3="0.11207"
                        z3="2.524943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.334788"
                        y3="3.272132"
                        z3="0.075837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.691748"
                        y3="2.759114"
                        z3="-1.480078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.967558"
                        y3="1.827702"
                        z3="-0.704784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.849258"
                        y3="-2.819224"
                        z3="-2.254128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.553712"
                        y3="-1.828907"
                        z3="-2.906675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.800439"
                        y3="2.618229"
                        z3="-1.482651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.219495"
                        y3="2.356568"
                        z3="2.77805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.242644"
                        y3="3.876617"
                        z3="-1.222539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.845951"
                        y3="3.629292"
                        z3="3.049079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.268715"
                        y3="-1.988279"
                        z3="-1.998341"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.408271"
                        y3="-4.458856"
                        z3="-0.464276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.738817"
                        y3="-5.814206"
                        z3="0.756643"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.574395"
                        y3="5.6332"
                        z3="-0.548982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.430596"
                        y3="4.087391"
                        z3="-0.504292"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.989141"
                        y3="5.973206"
                        z3="-0.164823"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.086052"
                        y3="6.523163"
                        z3="1.242763"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.943435"
                        y3="4.974001"
                        z3="1.284711"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.575356"
                        y3="-1.447391"
                        z3="0.922099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.714493"
                        y3="-2.259689"
                        z3="-1.89183"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.457594"
                        y3="0.817436"
                        z3="1.246221"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.607813"
                        y3="0.012771"
                        z3="-1.538445"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.475578"
                        y3="1.57133"
                        z3="0.023745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7562,1.355,.3578;.8105,-5.3368,.7798;2.3264,4.5344,1.1931;1.6724,-3.2833,-.7252;-2.2694,-.1105,-.7232;-3.4045,-1.0652,-1.0808;-1.1966,2.3747,.6209;-3.4078,.745,2.0114;-4.0553,2.3979,-.5155;-2.9697,-2.2324,-1.9797;-.461,2.8299,-.474;-.6941,2.6854,1.8886;-1.9595,-3.1163,-1.3084;.7164,3.5544,-.3342;.4763,3.4057,2.0555;1.1942,3.8448,.9421;-.6025,-2.8181,-1.3861;-2.3584,-4.2025,-.5323;.332,-3.5533,-.6734;-1.4298,-4.9665,.1587;-.0951,-4.6245,.0949;3.1363,4.9528,.099;4.3542,5.6433,.6574;2.0922,-1.9902,-.5147;1.4536,-1.1323,.373;3.2253,-1.5822,-1.2037;1.9568,.1487,.5559;3.7233,-.3024,-1.0005;3.0899,.5712,-.1267;-1.8027,.2686,-1.6402;-1.4751,-.6445,-.1909;-4.199,-.5204,-1.5991;-3.8593,-1.4697,-.1709;-3.6668,1.5648,2.6841;-4.3126,.1492,1.8713;-2.6814,.1121,2.5249;-4.3348,3.2721,.0758;-3.6917,2.7591,-1.4801;-4.9676,1.8277,-.7048;-3.8493,-2.8192,-2.2541;-2.5537,-1.8289,-2.9067;-.8004,2.6182,-1.4827;-1.2195,2.3566,2.778;1.2426,3.8766,-1.2225;.846,3.6293,3.0491;-.2687,-1.9883,-1.9983;-3.4083,-4.4589,-.4643;-1.7388,-5.8142,.7566;2.5744,5.6332,-.549;3.4306,4.0874,-.5043;4.9891,5.9732,-.1648;4.0861,6.5232,1.2428;4.9434,4.974,1.2847;.5754,-1.4474,.9221;3.7145,-2.2597,-1.8918;1.4576,.8174,1.2462;4.6078,.0128,-1.5384;3.4756,1.5713,.0237;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913.2431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.5199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05474435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2899.38932392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4409.44406827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7828.89602728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.45195901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02822721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97179226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91704791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999766645162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999766645162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999533290325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232834721776</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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127.4319 127.4945 127.6951 127.8792 127.9757 128.0374 128.1695 128.4182 128.5856 128.9799 129.0341 129.4100 129.4821 129.7176 129.8809 130.1147 130.4293 130.5334 130.7214 130.8969 131.1009 131.1946 131.4246 131.5613 131.7185 131.8099 131.8831 131.9670 132.1415 132.6814 132.7478 132.8662 133.1147 133.3698 133.6005 133.6861 134.0923 134.2026 134.2325 134.4851 134.7581 135.0350 135.0995 135.5865 135.7697 136.0617 136.2470 136.5321 136.7078 136.7774 136.9211 137.1213 137.3398 137.5887 137.6959 137.9539 138.3187 138.4880 138.5961 138.6967 138.8980 139.0290 139.3376 139.4121 139.8094 140.0221 140.0867 140.2857 140.3715 140.7354 141.1267 141.4496 141.5199 141.7895 142.1808 142.2506 142.8225 143.2192 143.2938 143.5139 143.7477 143.7647 143.9485 144.1135 144.3004 144.5080 144.6885 144.8609 145.0531 145.3502 145.5712 146.1517 146.6378 146.9012 147.1543 147.2121 147.3671 147.5706 147.9845 148.0311 148.2715 148.4493 148.5510 148.5829 148.6745 148.7882 148.9485 149.0815 149.3838 149.6549 149.7878 149.8609 150.0465 150.2180 150.4297 150.5287 150.6103 150.8953 151.0832 151.6919 151.7949 152.0106 152.1305 152.2636 152.5540 153.4691 153.5092 153.8278 153.9206 154.2031 154.4247 155.0868 155.3391 155.4953 155.7478 155.9888 156.2458 156.3936 156.5637 156.9031 156.9667 157.1253 157.2595 157.2991 157.5700 157.6955 157.8969 158.0522 158.2214 158.5232 158.9162 159.0922 159.4299 159.6081 160.8433 161.5683 161.7024 162.1249 162.3554 162.8761 164.0707 164.3158 164.5206 168.5062 168.6437 169.4589 170.1891 171.6144 172.8412 173.9294 174.1355 176.4959 179.4825 180.0894 182.2535 186.1210 186.5312 186.8143 187.9937 188.7718 189.1779 189.4297 190.1332 190.2331 191.2342 192.6382 192.7706 192.9190 195.7535 196.0956 200.0247 201.5745 203.2751 205.5504 206.3862 207.8845 212.5258 229.8635 235.8725 241.0982 247.9415 248.8283 339.7598 617.9086 619.3071 622.4367 629.7647 630.1293 631.3884 632.3257 632.4786 634.3459 634.5172 634.9232 635.5393 637.1397 637.4308 637.6315 639.3778 639.7775 640.2881 642.9301 643.4493 645.7872 646.6427 654.0036 655.6145 658.1640 1213.9146 1214.7898 1563.1428</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">0.510754 -0.220299 -0.340938 -0.347228 -0.225261 -0.147276 -0.184378 -0.448118 -0.427471 -0.093476 -0.144230 -0.091211 0.062492 -0.283805 -0.280585 0.348257 -0.252234 -0.218755 0.220209 -0.167800 0.181545 0.056653 -0.272724 0.301222 -0.208629 -0.247032 -0.176714 -0.131739 -0.195867 0.090465 0.055393 0.082239 0.081549 0.106727 0.107789 0.108463 0.105919 0.103988 0.102489 0.090779 0.088089 0.133713 0.141312 0.140643 0.132506 0.157025 0.145200 0.151128 0.106217 0.090518 0.090617 0.088059 0.087075 0.164099 0.148240 0.181511 0.159010 0.183879</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">13.4892 9.2203 8.3409 8.3472 6.2253 6.1473 6.1844 6.4481 6.4275 6.0935 6.1442 6.0912 5.9375 6.2838 6.2806 5.6517 6.2522 6.2188 5.7798 6.1678 5.8185 5.9433 6.2727 5.6988 6.2086 6.2470 6.1767 6.1317 6.1959 0.9095 0.9446 0.9178 0.9185 0.8933 0.8922 0.8915 0.8941 0.8960 0.8975 0.9092 0.9119 0.8663 0.8587 0.8594 0.8675 0.8430 0.8548 0.8489 0.8938 0.9095 0.9094 0.9119 0.9129 0.8359 0.8518 0.8185 0.8410 0.8161</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">0.5108 -0.2203 -0.3409 -0.3472 -0.2253 -0.1473 -0.1844 -0.4481 -0.4275 -0.0935 -0.1442 -0.0912 0.0625 -0.2838 -0.2806 0.3483 -0.2522 -0.2188 0.2202 -0.1678 0.1815 0.0567 -0.2727 0.3012 -0.2086 -0.2470 -0.1767 -0.1317 -0.1959 0.0905 0.0554 0.0822 0.0815 0.1067 0.1078 0.1085 0.1059 0.1040 0.1025 0.0908 0.0881 0.1337 0.1413 0.1406 0.1325 0.1570 0.1452 0.1511 0.1062 0.0905 0.0906 0.0881 0.0871 0.1641 0.1482 0.1815 0.1590 0.1839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1028 1.0648 2.0483 2.0663 3.8208 3.9321 3.7546 3.9244 3.8943 3.8546 3.8659 3.8103 3.5992 3.8686 4.0220 3.6801 3.9115 3.9124 3.6561 3.8702 4.0781 3.7869 3.9712 3.6715 3.9017 4.0065 3.8531 3.9245 3.8814 1.0149 1.0310 1.0087 1.0029 1.0083 1.0090 1.0061 1.0092 1.0074 1.0074 1.0081 1.0095 0.9969 0.9893 1.0125 1.0157 0.9984 1.0013 0.9969 0.9902 0.9832 1.0056 1.0035 1.0033 0.9948 1.0064 0.9763 0.9901 0.9670</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1028 1.0648 2.0483 2.0663 3.8208 3.9321 3.7546 3.9244 3.8943 3.8546 3.8659 3.8103 3.5992 3.8686 4.0220 3.6801 3.9115 3.9124 3.6561 3.8702 4.0781 3.7869 3.9712 3.6715 3.9017 4.0065 3.8531 3.9245 3.8814 1.0149 1.0310 1.0087 1.0029 1.0083 1.0090 1.0061 1.0092 1.0074 1.0074 1.0081 1.0095 0.9969 0.9893 1.0125 1.0157 0.9984 1.0013 0.9969 0.9902 0.9832 1.0056 1.0035 1.0033 0.9948 1.0064 0.9763 0.9901 0.9670</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">0.9511 1.0172 0.9708 0.9553 1.0665 1.0751 0.8678 0.9368 0.9498 0.9300 0.9814 0.9698 0.9330 1.0017 1.0089 1.3481 1.2843 0.9755 0.9726 0.9733 0.9738 0.9753 0.9737 0.8877 1.0099 1.0212 1.4190 0.9818 1.4795 0.9919 1.3369 1.3659 1.2833 0.9927 1.3263 1.0054 1.3599 0.9710 1.4103 0.9856 1.3954 1.4276 0.9842 0.9653 0.9772 0.9768 0.9901 0.9946 0.9934 1.3362 1.3839 1.4116 0.9708 1.4407 0.9882 1.3869 0.9596 1.4271 0.9841 0.9671</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">-0.032258136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087002485748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.56952 11.77433 -0.79520 31.67747 -30.43922 1.23825 -2.97754 1.93915 -1.03839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
