<?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="-4.09258"
                        y3="0.895757"
                        z3="0.871469"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.910387"
                        y3="-2.102729"
                        z3="1.148258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.785184"
                        y3="2.194616"
                        z3="1.484706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.671017"
                        y3="-0.269277"
                        z3="-0.871203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.141913"
                        y3="-0.755045"
                        z3="-0.042487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.605203"
                        y3="-0.678324"
                        z3="-1.478144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.276869"
                        y3="1.362935"
                        z3="1.046406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.851204"
                        y3="0.685295"
                        z3="2.58211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.003048"
                        y3="2.227754"
                        z3="-0.095037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.80475"
                        y3="-1.915287"
                        z3="-1.904236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.702853"
                        y3="2.439973"
                        z3="0.375508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.421689"
                        y3="0.591855"
                        z3="1.845299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.522317"
                        y3="-2.032243"
                        z3="-1.128036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.351124"
                        y3="2.753064"
                        z3="0.484998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.077848"
                        y3="0.884655"
                        z3="1.974554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.470864"
                        y3="1.975133"
                        z3="1.294865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.46861"
                        y3="-1.1566"
                        z3="-1.391956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.373333"
                        y3="-2.953973"
                        z3="-0.097836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.688747"
                        y3="-1.186288"
                        z3="-0.63692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.216096"
                        y3="-2.993166"
                        z3="0.671868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.795686"
                        y3="-2.101144"
                        z3="0.403657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.389794"
                        y3="3.337749"
                        z3="0.895494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.819867"
                        y3="3.408575"
                        z3="1.370666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.919896"
                        y3="-0.688176"
                        z3="-1.235877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.933587"
                        y3="0.256237"
                        z3="-1.129194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.191403"
                        y3="-1.962296"
                        z3="-1.716822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.227376"
                        y3="-0.084514"
                        z3="-1.487605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.495235"
                        y3="-2.289576"
                        z3="-2.066069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.519121"
                        y3="-1.36149"
                        z3="-1.94999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.543664"
                        y3="-1.450131"
                        z3="0.55776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.153635"
                        y3="-1.171705"
                        z3="-0.038463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.961308"
                        y3="0.196993"
                        z3="-1.619476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.438762"
                        y3="-0.53814"
                        z3="-2.170208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.819022"
                        y3="1.614087"
                        z3="3.155626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.897321"
                        y3="0.376753"
                        z3="2.51814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.327011"
                        y3="-0.075246"
                        z3="3.165411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.964074"
                        y3="3.196711"
                        z3="0.407198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.598128"
                        y3="2.362992"
                        z3="-1.100154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.057874"
                        y3="1.966191"
                        z3="-0.207246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.409772"
                        y3="-2.814025"
                        z3="-1.761367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.583807"
                        y3="-1.849187"
                        z3="-2.972847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.313124"
                        y3="3.07146"
                        z3="-0.260616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.807498"
                        y3="-0.265535"
                        z3="2.387112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.035127"
                        y3="3.601797"
                        z3="-0.063621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.560321"
                        y3="0.273469"
                        z3="2.601654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.548004"
                        y3="-0.428364"
                        z3="-2.191465"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.171985"
                        y3="-3.652114"
                        z3="0.119722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.109179"
                        y3="-3.703125"
                        z3="1.482124"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.850361"
                        y3="4.245052"
                        z3="1.188461"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.350234"
                        y3="3.268976"
                        z3="-0.197116"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.387043"
                        y3="2.521153"
                        z3="1.087459"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.308163"
                        y3="4.273011"
                        z3="0.92033"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.875731"
                        y3="3.521408"
                        z3="2.453913"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.705629"
                        y3="1.250726"
                        z3="-0.767565"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.408507"
                        y3="-2.701537"
                        z3="-1.83007"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.013152"
                        y3="0.65443"
                        z3="-1.395992"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.70475"
                        y3="-3.285959"
                        z3="-2.433603"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.532469"
                        y3="-1.628228"
                        z3="-2.219167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0926,.8958,.8715;1.9104,-2.1027,1.1483;1.7852,2.1946,1.4847;1.671,-.2693,-.8712;-4.1419,-.755,-.0425;-3.6052,-.6783,-1.4781;-2.2769,1.3629,1.0464;-4.8512,.6853,2.5821;-5.003,2.2278,-.095;-2.8047,-1.9153,-1.9042;-1.7029,2.44,.3755;-1.4217,.5919,1.8453;-1.5223,-2.0322,-1.128;-.3511,2.7531,.485;-.0778,.8847,1.9746;.4709,1.9751,1.2949;-.4686,-1.1566,-1.392;-1.3733,-2.954,-.0978;.6887,-1.1863,-.6369;-.2161,-2.9932,.6719;.7957,-2.1011,.4037;2.3898,3.3377,.8955;3.8199,3.4086,1.3707;2.9199,-.6882,-1.2359;3.9336,.2562,-1.1292;3.1914,-1.9623,-1.7168;5.2274,-.0845,-1.4876;4.4952,-2.2896,-2.0661;5.5191,-1.3615,-1.95;-3.5437,-1.4501,.5578;-5.1536,-1.1717,-.0385;-2.9613,.197,-1.6195;-4.4388,-.5381,-2.1702;-4.819,1.6141,3.1556;-5.8973,.3768,2.5181;-4.327,-.0752,3.1654;-4.9641,3.1967,.4072;-4.5981,2.363,-1.1002;-6.0579,1.9662,-.2072;-3.4098,-2.814,-1.7614;-2.5838,-1.8492,-2.9728;-2.3131,3.0715,-.2606;-1.8075,-.2655,2.3871;.0351,3.6018,-.0636;.5603,.2735,2.6017;-.548,-.4284,-2.1915;-2.172,-3.6521,.1197;-.1092,-3.7031,1.4821;1.8504,4.2451,1.1885;2.3502,3.269,-.1971;4.387,2.5212,1.0875;4.3082,4.273,.9203;3.8757,3.5214,2.4539;3.7056,1.2507,-.7676;2.4085,-2.7015,-1.8301;6.0132,.6544,-1.396;4.7047,-3.286,-2.4336;6.5325,-1.6282,-2.2192;</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">3006.6404583863 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="-4.09258044"
                                 y3="0.89575666"
                                 z3="0.8714691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.91038651"
                                 y3="-2.10272894"
                                 z3="1.14825781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7851841"
                                 y3="2.19461563"
                                 z3="1.48470634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.67101729"
                                 y3="-0.26927686"
                                 z3="-0.87120277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.14191343"
                                 y3="-0.75504466"
                                 z3="-0.0424865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60520314"
                                 y3="-0.67832393"
                                 z3="-1.47814442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2768687"
                                 y3="1.3629347"
                                 z3="1.04640554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85120423"
                                 y3="0.68529467"
                                 z3="2.58211014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.00304792"
                                 y3="2.22775386"
                                 z3="-0.09503746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.80475046"
                                 y3="-1.9152868"
                                 z3="-1.90423579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70285278"
                                 y3="2.43997341"
                                 z3="0.37550832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4216892"
                                 y3="0.59185534"
                                 z3="1.84529898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52231724"
                                 y3="-2.03224331"
                                 z3="-1.12803635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35112434"
                                 y3="2.75306427"
                                 z3="0.48499755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.077848"
                                 y3="0.8846552"
                                 z3="1.97455411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.47086378"
                                 y3="1.97513341"
                                 z3="1.2948648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46860954"
                                 y3="-1.15659988"
                                 z3="-1.39195588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37333254"
                                 y3="-2.95397276"
                                 z3="-0.09783633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68874655"
                                 y3="-1.18628775"
                                 z3="-0.63691964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21609634"
                                 y3="-2.99316614"
                                 z3="0.67186777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.79568556"
                                 y3="-2.10114395"
                                 z3="0.4036566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38979405"
                                 y3="3.33774931"
                                 z3="0.89549425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81986739"
                                 y3="3.40857514"
                                 z3="1.37066566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.91989585"
                                 y3="-0.68817645"
                                 z3="-1.2358772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.93358679"
                                 y3="0.25623726"
                                 z3="-1.12919378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.19140336"
                                 y3="-1.96229586"
                                 z3="-1.71682156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.22737554"
                                 y3="-0.08451372"
                                 z3="-1.48760479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.49523533"
                                 y3="-2.28957632"
                                 z3="-2.0660685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.51912102"
                                 y3="-1.36149018"
                                 z3="-1.94998989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54366365"
                                 y3="-1.45013117"
                                 z3="0.55776041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15363533"
                                 y3="-1.17170549"
                                 z3="-0.03846305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96130756"
                                 y3="0.19699275"
                                 z3="-1.61947554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.43876236"
                                 y3="-0.53814018"
                                 z3="-2.17020774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8190219"
                                 y3="1.61408702"
                                 z3="3.15562615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.89732086"
                                 y3="0.37675252"
                                 z3="2.51814009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32701123"
                                 y3="-0.07524602"
                                 z3="3.16541117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.96407387"
                                 y3="3.19671104"
                                 z3="0.40719827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.59812842"
                                 y3="2.36299165"
                                 z3="-1.10015374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.05787406"
                                 y3="1.96619117"
                                 z3="-0.20724624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.4097721"
                                 y3="-2.8140254"
                                 z3="-1.76136698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58380668"
                                 y3="-1.84918716"
                                 z3="-2.97284687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31312373"
                                 y3="3.07145976"
                                 z3="-0.26061644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.80749832"
                                 y3="-0.26553488"
                                 z3="2.38711223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.03512687"
                                 y3="3.60179674"
                                 z3="-0.06362144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.56032061"
                                 y3="0.27346907"
                                 z3="2.60165389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.54800422"
                                 y3="-0.42836368"
                                 z3="-2.19146503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.17198531"
                                 y3="-3.65211404"
                                 z3="0.11972229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.10917942"
                                 y3="-3.70312495"
                                 z3="1.48212351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.85036067"
                                 y3="4.24505156"
                                 z3="1.18846053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.35023439"
                                 y3="3.26897623"
                                 z3="-0.19711616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.38704304"
                                 y3="2.5211527"
                                 z3="1.08745885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.30816338"
                                 y3="4.27301085"
                                 z3="0.92033013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.87573105"
                                 y3="3.52140789"
                                 z3="2.45391288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.70562901"
                                 y3="1.25072563"
                                 z3="-0.76756498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.40850711"
                                 y3="-2.70153717"
                                 z3="-1.83006963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.01315206"
                                 y3="0.6544296"
                                 z3="-1.39599233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.70474959"
                                 y3="-3.28595941"
                                 z3="-2.43360337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.53246889"
                                 y3="-1.62822753"
                                 z3="-2.21916661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0926,.8958,.8715;1.9104,-2.1027,1.1483;1.7852,2.1946,1.4847;1.671,-.2693,-.8712;-4.1419,-.755,-.0425;-3.6052,-.6783,-1.4781;-2.2769,1.3629,1.0464;-4.8512,.6853,2.5821;-5.003,2.2278,-.095;-2.8048,-1.9153,-1.9042;-1.7029,2.44,.3755;-1.4217,.5919,1.8453;-1.5223,-2.0322,-1.128;-.3511,2.7531,.485;-.0778,.8847,1.9746;.4709,1.9751,1.2949;-.4686,-1.1566,-1.392;-1.3733,-2.954,-.0978;.6887,-1.1863,-.6369;-.2161,-2.9932,.6719;.7957,-2.1011,.4037;2.3898,3.3377,.8955;3.8199,3.4086,1.3707;2.9199,-.6882,-1.2359;3.9336,.2562,-1.1292;3.1914,-1.9623,-1.7168;5.2274,-.0845,-1.4876;4.4952,-2.2896,-2.0661;5.5191,-1.3615,-1.95;-3.5437,-1.4501,.5578;-5.1536,-1.1717,-.0385;-2.9613,.197,-1.6195;-4.4388,-.5381,-2.1702;-4.819,1.6141,3.1556;-5.8973,.3768,2.5181;-4.327,-.0752,3.1654;-4.9641,3.1967,.4072;-4.5981,2.363,-1.1002;-6.0579,1.9662,-.2072;-3.4098,-2.814,-1.7614;-2.5838,-1.8492,-2.9728;-2.3131,3.0715,-.2606;-1.8075,-.2655,2.3871;.0351,3.6018,-.0636;.5603,.2735,2.6017;-.548,-.4284,-2.1915;-2.172,-3.6521,.1197;-.1092,-3.7031,1.4821;1.8504,4.2451,1.1885;2.3502,3.269,-.1971;4.387,2.5212,1.0875;4.3082,4.273,.9203;3.8757,3.5214,2.4539;3.7056,1.2507,-.7676;2.4085,-2.7015,-1.8301;6.0132,.6544,-1.396;4.7047,-3.286,-2.4336;6.5325,-1.6282,-2.2192;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.09258"
                        y3="0.895757"
                        z3="0.871469"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.910387"
                        y3="-2.102729"
                        z3="1.148258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.785184"
                        y3="2.194616"
                        z3="1.484706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.671017"
                        y3="-0.269277"
                        z3="-0.871203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.141913"
                        y3="-0.755045"
                        z3="-0.042487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.605203"
                        y3="-0.678324"
                        z3="-1.478144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.276869"
                        y3="1.362935"
                        z3="1.046406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.851204"
                        y3="0.685295"
                        z3="2.58211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.003048"
                        y3="2.227754"
                        z3="-0.095037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.80475"
                        y3="-1.915287"
                        z3="-1.904236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.702853"
                        y3="2.439973"
                        z3="0.375508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.421689"
                        y3="0.591855"
                        z3="1.845299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.522317"
                        y3="-2.032243"
                        z3="-1.128036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.351124"
                        y3="2.753064"
                        z3="0.484998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.077848"
                        y3="0.884655"
                        z3="1.974554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.470864"
                        y3="1.975133"
                        z3="1.294865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.46861"
                        y3="-1.1566"
                        z3="-1.391956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.373333"
                        y3="-2.953973"
                        z3="-0.097836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.688747"
                        y3="-1.186288"
                        z3="-0.63692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.216096"
                        y3="-2.993166"
                        z3="0.671868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.795686"
                        y3="-2.101144"
                        z3="0.403657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.389794"
                        y3="3.337749"
                        z3="0.895494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.819867"
                        y3="3.408575"
                        z3="1.370666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.919896"
                        y3="-0.688176"
                        z3="-1.235877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.933587"
                        y3="0.256237"
                        z3="-1.129194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.191403"
                        y3="-1.962296"
                        z3="-1.716822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.227376"
                        y3="-0.084514"
                        z3="-1.487605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.495235"
                        y3="-2.289576"
                        z3="-2.066069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.519121"
                        y3="-1.36149"
                        z3="-1.94999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.543664"
                        y3="-1.450131"
                        z3="0.55776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.153635"
                        y3="-1.171705"
                        z3="-0.038463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.961308"
                        y3="0.196993"
                        z3="-1.619476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.438762"
                        y3="-0.53814"
                        z3="-2.170208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.819022"
                        y3="1.614087"
                        z3="3.155626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.897321"
                        y3="0.376753"
                        z3="2.51814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.327011"
                        y3="-0.075246"
                        z3="3.165411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.964074"
                        y3="3.196711"
                        z3="0.407198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.598128"
                        y3="2.362992"
                        z3="-1.100154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.057874"
                        y3="1.966191"
                        z3="-0.207246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.409772"
                        y3="-2.814025"
                        z3="-1.761367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.583807"
                        y3="-1.849187"
                        z3="-2.972847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.313124"
                        y3="3.07146"
                        z3="-0.260616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.807498"
                        y3="-0.265535"
                        z3="2.387112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.035127"
                        y3="3.601797"
                        z3="-0.063621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.560321"
                        y3="0.273469"
                        z3="2.601654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.548004"
                        y3="-0.428364"
                        z3="-2.191465"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.171985"
                        y3="-3.652114"
                        z3="0.119722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.109179"
                        y3="-3.703125"
                        z3="1.482124"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.850361"
                        y3="4.245052"
                        z3="1.188461"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.350234"
                        y3="3.268976"
                        z3="-0.197116"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.387043"
                        y3="2.521153"
                        z3="1.087459"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.308163"
                        y3="4.273011"
                        z3="0.92033"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.875731"
                        y3="3.521408"
                        z3="2.453913"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.705629"
                        y3="1.250726"
                        z3="-0.767565"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.408507"
                        y3="-2.701537"
                        z3="-1.83007"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.013152"
                        y3="0.65443"
                        z3="-1.395992"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.70475"
                        y3="-3.285959"
                        z3="-2.433603"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.532469"
                        y3="-1.628228"
                        z3="-2.219167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0926,.8958,.8715;1.9104,-2.1027,1.1483;1.7852,2.1946,1.4847;1.671,-.2693,-.8712;-4.1419,-.755,-.0425;-3.6052,-.6783,-1.4781;-2.2769,1.3629,1.0464;-4.8512,.6853,2.5821;-5.003,2.2278,-.095;-2.8047,-1.9153,-1.9042;-1.7029,2.44,.3755;-1.4217,.5919,1.8453;-1.5223,-2.0322,-1.128;-.3511,2.7531,.485;-.0778,.8847,1.9746;.4709,1.9751,1.2949;-.4686,-1.1566,-1.392;-1.3733,-2.954,-.0978;.6887,-1.1863,-.6369;-.2161,-2.9932,.6719;.7957,-2.1011,.4037;2.3898,3.3377,.8955;3.8199,3.4086,1.3707;2.9199,-.6882,-1.2359;3.9336,.2562,-1.1292;3.1914,-1.9623,-1.7168;5.2274,-.0845,-1.4876;4.4952,-2.2896,-2.0661;5.5191,-1.3615,-1.95;-3.5437,-1.4501,.5578;-5.1536,-1.1717,-.0385;-2.9613,.197,-1.6195;-4.4388,-.5381,-2.1702;-4.819,1.6141,3.1556;-5.8973,.3768,2.5181;-4.327,-.0752,3.1654;-4.9641,3.1967,.4072;-4.5981,2.363,-1.1002;-6.0579,1.9662,-.2072;-3.4098,-2.814,-1.7614;-2.5838,-1.8492,-2.9728;-2.3131,3.0715,-.2606;-1.8075,-.2655,2.3871;.0351,3.6018,-.0636;.5603,.2735,2.6017;-.548,-.4284,-2.1915;-2.172,-3.6521,.1197;-.1092,-3.7031,1.4821;1.8504,4.2451,1.1885;2.3502,3.269,-.1971;4.387,2.5212,1.0875;4.3082,4.273,.9203;3.8757,3.5214,2.4539;3.7056,1.2507,-.7676;2.4085,-2.7015,-1.8301;6.0132,.6544,-1.396;4.7047,-3.286,-2.4336;6.5325,-1.6282,-2.2192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.8893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.0476</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07020785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3006.64045839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4516.71066624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8044.82102601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.11035977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02556694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98395334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91374549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000306587807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000306587807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000613175614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232340824213</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5697 -674.9461 -524.6949 -524.1423 -282.0189 -281.5711 -281.5549 -281.3400 -280.9106 -279.9816 -279.9012 -279.7993 -279.7901 -279.7794 -279.7639 -279.7064 -279.6805 -279.6635 -279.6527 -279.5550 -279.5021 -279.4624 -279.4328 -279.3891 -279.1959 -279.0880 -278.7657 -278.6989 -278.6699 -145.6324 -100.6987 -100.6850 -100.6772 -36.8281 -33.0238 -32.3425 -27.0680 -26.5797 -26.3834 -24.9449 -24.2583 -24.2128 -23.6332 -23.4867 -23.4142 -23.0160 -22.7828 -22.0330 -21.3669 -21.3518 -20.5702 -20.4066 -20.0787 -19.6644 -19.3551 -19.1264 -18.6642 -18.4670 -18.0444 -17.5094 -17.3283 -16.8990 -16.4028 -16.1705 -16.0968 -15.8862 -15.6546 -15.5909 -15.3727 -14.8226 -14.7587 -14.7137 -14.6554 -14.4655 -14.2601 -14.2077 -14.0226 -13.9880 -13.9046 -13.7514 -13.5240 -13.4461 -13.3682 -13.3268 -13.1719 -12.9423 -12.8701 -12.8297 -12.7100 -12.5983 -12.4171 -12.3246 -12.1986 -12.1366 -11.9095 -11.7107 -11.4614 -11.3303 -11.2646 -11.1726 -10.4665 -10.3269 -9.9187 -9.4430 -9.4167 -9.2798 -8.9365 -8.4822 -8.2646 1.3773 1.6238 1.7531 1.8786 1.8909 2.1232 3.1018 3.3998 3.6196 3.7473 3.8085 3.9881 4.0720 4.1975 4.3733 4.5079 4.5936 4.7801 4.8445 4.8491 4.9599 5.0481 5.1383 5.2221 5.2529 5.3520 5.5254 5.5952 5.7374 5.7702 5.8143 5.8824 5.9291 6.0333 6.1057 6.1602 6.2823 6.3239 6.4540 6.4742 6.5188 6.6584 6.8113 6.8928 7.0714 7.0929 7.1509 7.3024 7.4692 7.4949 7.5519 7.6021 7.7973 7.8782 7.9597 8.0053 8.1203 8.1510 8.1889 8.3827 8.4067 8.4466 8.6203 8.7141 8.8128 9.0024 9.0824 9.2221 9.2759 9.3305 9.5072 9.7021 9.7438 9.8270 9.9272 10.1021 10.2682 10.3015 10.4082 10.4465 10.5847 10.6672 10.7181 10.7882 10.8822 10.9478 11.1372 11.2842 11.3464 11.4100 11.4827 11.5498 11.6531 11.7464 11.8187 11.9387 12.0338 12.1080 12.1701 12.2133 12.3783 12.4620 12.6425 12.7189 12.8419 12.9171 12.9840 13.0131 13.1172 13.2006 13.3219 13.3691 13.4263 13.4590 13.5905 13.6148 13.7343 13.7701 13.8521 13.9144 13.9743 14.0301 14.1415 14.2105 14.2397 14.3058 14.3489 14.5745 14.6141 14.6757 14.7193 14.7991 14.8738 14.9059 14.9197 15.1452 15.1757 15.2999 15.3459 15.4874 15.5322 15.5959 15.6611 15.7601 15.8127 15.8834 15.9532 16.0255 16.1048 16.1759 16.2592 16.3458 16.4493 16.5261 16.6214 16.7903 16.9683 17.0263 17.1306 17.1954 17.4149 17.4910 17.5991 17.6755 17.7488 17.9839 18.0113 18.2289 18.2977 18.4131 18.5502 18.5884 18.7712 18.9131 19.0836 19.2480 19.3336 19.4052 19.5054 19.6351 19.7569 19.8088 19.9935 20.0566 20.1439 20.2566 20.3840 20.5051 20.6245 20.7365 20.8314 20.9308 20.9848 21.0202 21.3084 21.3838 21.5821 21.6674 21.8090 21.8660 21.9379 22.0645 22.0915 22.1869 22.4265 22.5493 22.6110 22.7614 22.8321 22.9059 23.0086 23.0437 23.2373 23.3487 23.6521 23.7064 23.8221 23.9197 24.0845 24.2130 24.3075 24.4417 24.5725 24.7591 24.8248 25.0016 25.0995 25.1599 25.3183 25.4178 25.4708 25.6121 25.6939 25.8078 25.9252 26.0434 26.1550 26.3079 26.4275 26.5382 26.7280 26.7937 26.8321 26.9448 27.0802 27.1528 27.2770 27.3621 27.5626 27.6296 27.6775 27.9631 27.9893 28.1911 28.3799 28.5033 28.5461 28.7241 28.8333 28.9753 29.1515 29.1720 29.2172 29.2351 29.3819 29.5097 29.5935 29.6892 29.8406 29.9192 29.9859 30.1194 30.1527 30.4056 30.4553 30.6124 30.6535 30.7647 30.9739 31.1303 31.2964 31.3396 31.4580 31.5019 31.7562 31.8001 31.9324 31.9604 32.1141 32.2248 32.3610 32.4845 32.7826 32.9167 32.9497 32.9744 33.1257 33.2844 33.3674 33.4430 33.5314 33.6087 33.7593 33.7945 33.8412 33.9148 34.0829 34.2801 34.3613 34.4445 34.6283 34.7581 34.8049 34.8567 35.0930 35.2130 35.2920 35.4240 35.5284 35.6463 35.8074 35.8281 35.9104 36.1339 36.3047 36.3533 36.4219 36.6177 36.9533 36.9944 37.0934 37.1781 37.2663 37.3719 37.4847 37.7177 37.8191 37.8438 38.0184 38.0662 38.2242 38.3878 38.4937 38.5943 38.6634 38.8422 38.8647 39.0254 39.0584 39.1381 39.1954 39.2805 39.4004 39.5128 39.6796 39.7196 39.9014 40.0958 40.1737 40.2249 40.3663 40.4942 40.6011 40.6724 40.7264 40.8255 40.9580 41.0123 41.1100 41.2868 41.3722 41.4811 41.6389 41.8642 41.9633 42.1010 42.1268 42.2276 42.3512 42.3873 42.4733 42.5997 42.6930 42.7830 42.7964 42.9960 43.0702 43.1626 43.1743 43.3561 43.5097 43.5664 43.7108 43.7878 43.8984 44.1360 44.1956 44.3917 44.4702 44.5950 44.6167 44.7647 44.9139 44.9626 45.0718 45.2914 45.3229 45.4569 45.6291 45.7237 45.8136 45.9662 46.0740 46.2142 46.3758 46.5357 46.5694 46.7343 46.8328 46.9865 47.0676 47.1264 47.3541 47.3927 47.5540 47.5885 47.7954 47.8832 48.0223 48.1966 48.3698 48.4653 48.7537 48.7937 48.9977 49.1755 49.3099 49.6073 49.6688 49.7315 49.8631 49.9877 50.1648 50.2698 50.3207 50.4727 50.4767 50.6574 50.9346 51.3806 51.4168 51.7926 51.9511 52.0143 52.3344 52.4253 52.5202 52.6035 52.9651 53.0476 53.1329 53.2904 53.5254 53.8899 53.9872 54.1706 54.3425 54.5822 54.7688 54.9710 55.3461 55.4161 55.6017 55.8298 55.8736 56.2979 56.4376 56.4920 56.7565 57.0925 57.2174 57.5072 57.5649 57.7362 57.9419 58.1426 58.2889 58.5336 58.6487 58.9198 59.0765 59.3530 59.4745 59.5301 59.7821 59.8562 59.9515 60.2327 60.4917 60.8004 61.0313 61.3659 61.4978 61.5955 61.7199 61.8446 61.9612 62.1892 62.3615 62.7777 63.1295 63.3716 63.5467 63.8038 63.9281 64.0136 64.4433 64.5667 64.7277 64.8900 65.1931 65.1997 65.4418 65.7749 65.8866 66.2353 66.3273 66.5729 66.9193 66.9716 67.1283 67.3784 67.6285 67.8217 67.9806 68.0914 68.2705 68.4860 68.7011 68.8472 68.8622 69.3158 69.6701 69.7871 69.9180 70.3283 70.5027 70.7734 71.4148 71.6260 71.6983 72.0818 72.1645 72.2427 72.4837 72.6957 72.8252 72.9581 73.1478 73.3030 73.4829 73.6641 74.0788 74.2865 74.3246 74.4961 74.6151 74.8186 74.9590 75.2493 75.3825 75.5251 75.6884 76.0173 76.0748 76.1892 76.4480 76.6655 76.7458 76.8080 76.9279 77.2105 77.3459 77.5405 77.6284 77.7010 77.8383 78.1671 78.2620 78.3851 78.5236 78.6161 78.7177 78.9006 78.9609 79.1926 79.2458 79.3700 79.4651 79.5034 79.5983 79.6307 79.8278 79.8623 79.9654 80.0667 80.1806 80.3523 80.4974 80.5410 80.6917 80.7138 80.8967 80.9677 81.1062 81.4530 81.5431 81.6656 81.6950 81.7962 81.8874 82.0199 82.2125 82.3126 82.4290 82.6311 82.8378 82.8726 83.0342 83.0783 83.2518 83.4297 83.4543 83.6875 83.8368 83.9360 84.1605 84.2452 84.3573 84.5004 84.5962 84.6547 84.7572 84.7898 84.9548 84.9968 85.0984 85.2736 85.3550 85.4211 85.4401 85.5234 85.6379 85.7232 85.8680 85.9213 86.0292 86.1243 86.3254 86.3390 86.4494 86.6853 86.7331 86.7576 86.8072 86.9667 87.0831 87.4041 87.4168 87.5670 87.6436 87.8040 87.8535 87.9989 88.0507 88.0866 88.3544 88.3962 88.4172 88.6094 88.6913 88.7792 88.8507 88.9321 88.9943 89.1705 89.3599 89.3822 89.5095 89.5438 89.6316 89.7065 89.7950 89.8452 90.1739 90.2537 90.4104 90.4183 90.5536 90.6060 90.6829 90.8097 90.8923 91.0079 91.1515 91.1788 91.4553 91.5389 91.7892 91.8254 91.9099 92.0898 92.3451 92.4627 92.6262 92.7078 92.8510 92.9220 92.9557 93.0609 93.2814 93.3294 93.4614 93.4919 93.6205 93.7687 93.8707 93.9497 93.9818 94.1163 94.1799 94.2981 94.4971 94.5767 94.6721 94.7685 95.0184 95.1075 95.1877 95.2606 95.3282 95.4315 95.5556 95.7054 95.7656 95.9129 95.9540 96.0360 96.2504 96.3175 96.5173 96.5715 96.6686 96.8360 96.9912 97.1697 97.2263 97.3962 97.5261 97.6356 97.7348 97.8606 98.0060 98.0549 98.2392 98.4199 98.4562 98.5376 98.7281 98.7896 98.8728 98.9992 99.1000 99.2182 99.3799 99.5105 99.5764 99.6797 99.7891 99.8276 99.8978 100.1482 100.2620 100.2704 100.4152 100.5375 100.5756 100.7028 101.0285 101.0956 101.2163 101.3976 101.5547 101.7895 101.8638 101.9676 102.1407 102.2126 102.3608 102.4928 102.9353 103.1215 103.2067 103.2966 103.3976 103.5753 103.6233 103.7753 103.9273 104.0124 104.1142 104.2851 104.4711 104.6418 104.9356 105.0503 105.1613 105.2977 105.3669 105.5150 105.6046 105.6231 105.7238 105.8414 105.9006 106.0584 106.2304 106.3170 106.5072 106.6289 106.7252 106.9230 107.0645 107.1783 107.2695 107.3458 107.4462 107.6832 107.7461 107.8004 107.9514 108.0703 108.1714 108.4065 108.4828 108.7665 108.8062 108.8829 109.0453 109.1760 109.3715 109.4302 109.6034 109.7486 109.8659 109.9076 110.1085 110.3116 110.5318 110.6043 110.7036 110.9032 111.0596 111.1278 111.2429 111.4684 111.6134 111.7406 111.7972 112.0177 112.0420 112.2822 112.3496 112.4185 112.5458 112.7506 112.8371 113.1125 113.4640 113.5539 113.5807 113.8367 113.9414 114.0334 114.1355 114.1740 114.3221 114.5013 114.6197 114.7076 114.9843 114.9992 115.0962 115.2880 115.3484 115.6671 115.6927 115.8266 115.9091 116.0778 116.1392 116.1867 116.3657 116.4690 116.5626 116.6742 116.7971 116.8314 117.1333 117.2824 117.3190 117.5108 117.6648 117.8641 117.9693 118.0299 118.1628 118.2189 118.3729 118.4248 118.5042 118.5969 118.6578 118.8057 118.9329 118.9913 119.0834 119.1878 119.3611 119.5258 119.6259 119.6688 119.7197 119.8507 119.9594 120.0822 120.1704 120.3205 120.5265 120.5692 120.6335 120.9527 121.0110 121.0806 121.2801 121.5038 121.6786 121.8035 121.8823 122.0523 122.2469 122.4990 122.6137 122.6873 122.8310 123.2454 123.3046 123.3898 123.6775 123.7961 124.1357 124.2384 124.4683 124.5218 124.9783 125.3043 125.7535 126.0887 126.1337 126.4053 126.5819 126.7712 126.8501 126.9906 127.1798 127.2649 127.3515 127.4668 127.6725 127.7654 127.8320 128.2816 128.3535 128.6305 128.6935 129.0011 129.4086 129.4574 129.5310 129.7434 129.9523 130.2621 130.4525 130.5705 130.7987 130.9130 131.0597 131.2645 131.4949 131.7038 131.8445 131.9367 132.0367 132.1106 132.2994 132.4463 132.6629 132.8948 132.9754 133.3063 133.4024 133.8423 134.1701 134.3392 134.5033 134.5232 134.9149 135.1440 135.4208 135.5404 135.7296 135.8835 136.0870 136.4184 136.5323 136.7298 136.7936 136.8901 137.0621 137.5345 137.8431 138.2803 138.5060 138.6039 138.7500 138.8695 139.0866 139.2346 139.6256 139.6568 139.7744 140.0247 140.1789 140.2956 140.5941 141.3091 141.3596 141.5015 141.6411 141.9047 142.0681 142.6407 142.8960 143.1135 143.2772 143.5284 143.7212 143.8547 143.9608 144.1166 144.2068 144.4920 144.5851 144.8134 144.9617 144.9928 145.5089 145.7870 145.9853 146.4144 146.7637 146.8136 147.1613 147.5358 147.7246 147.9675 148.2827 148.4072 148.4663 148.6642 148.8869 149.0658 149.1598 149.2216 149.2652 149.6552 149.7484 149.9343 150.0629 150.1597 150.4506 150.5509 150.7970 150.9400 151.0815 151.4053 151.7741 151.8966 152.1175 152.2534 152.9834 153.1541 153.3777 153.6743 153.7626 154.0345 154.1921 154.2839 154.5611 155.4433 155.6993 155.8625 156.2199 156.4419 156.4800 156.7444 156.9007 157.0940 157.2728 157.4098 157.6498 157.8323 157.8887 158.2033 158.5526 158.7919 158.8336 159.1505 159.5080 159.6259 160.5683 161.4193 161.8896 162.0138 163.0891 163.3776 164.2225 164.5918 165.4863 168.4043 169.0201 169.6437 170.8756 171.4779 171.9702 174.2347 175.1582 177.3092 179.8045 180.5457 183.1704 186.1951 187.1831 187.6488 188.5905 188.9414 189.3448 189.7282 190.2939 190.6816 191.7998 192.4009 192.8780 193.0582 195.4174 196.4005 200.0445 202.2347 203.8741 206.3604 207.7200 207.9130 212.5362 230.4702 236.3068 241.4752 248.5823 249.1951 339.1191 619.9249 620.1236 625.0400 630.1232 630.7387 632.0460 632.7842 633.0642 634.4855 635.1061 635.3480 635.5783 637.1223 637.1601 637.8864 638.2185 640.0573 640.1768 642.9785 643.3017 645.9675 646.9039 654.4614 655.9134 658.2605 1215.0329 1217.9550 1567.4609</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">0.479385 -0.220439 -0.323177 -0.322293 -0.275512 -0.120740 -0.133913 -0.436490 -0.433735 -0.099787 -0.156221 -0.162246 0.068545 -0.211494 -0.238150 0.308070 -0.260613 -0.192471 0.182111 -0.152003 0.232785 0.017251 -0.269433 0.290991 -0.255097 -0.186620 -0.139935 -0.165549 -0.178584 0.076423 0.095333 0.065928 0.094336 0.103127 0.101747 0.099566 0.107870 0.101695 0.108606 0.086280 0.096665 0.141190 0.131070 0.135331 0.126960 0.129558 0.145135 0.146395 0.119687 0.099607 0.081348 0.091670 0.091658 0.161563 0.150687 0.152971 0.157448 0.155511</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">13.5206 9.2204 8.3232 8.3223 6.2755 6.1207 6.1339 6.4365 6.4337 6.0998 6.1562 6.1622 5.9315 6.2115 6.2382 5.6919 6.2606 6.1925 5.8179 6.1520 5.7672 5.9827 6.2694 5.7090 6.2551 6.1866 6.1399 6.1655 6.1786 0.9236 0.9047 0.9341 0.9057 0.8969 0.8983 0.9004 0.8921 0.8983 0.8914 0.9137 0.9033 0.8588 0.8689 0.8647 0.8730 0.8704 0.8549 0.8536 0.8803 0.9004 0.9187 0.9083 0.9083 0.8384 0.8493 0.8470 0.8426 0.8445</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">0.4794 -0.2204 -0.3232 -0.3223 -0.2755 -0.1207 -0.1339 -0.4365 -0.4337 -0.0998 -0.1562 -0.1622 0.0685 -0.2115 -0.2382 0.3081 -0.2606 -0.1925 0.1821 -0.1520 0.2328 0.0173 -0.2694 0.2910 -0.2551 -0.1866 -0.1399 -0.1655 -0.1786 0.0764 0.0953 0.0659 0.0943 0.1031 0.1017 0.0996 0.1079 0.1017 0.1086 0.0863 0.0967 0.1412 0.1311 0.1353 0.1270 0.1296 0.1451 0.1464 0.1197 0.0996 0.0813 0.0917 0.0917 0.1616 0.1507 0.1530 0.1574 0.1555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1448 1.0599 2.0547 2.0203 3.8371 3.8635 3.6993 3.9015 3.9151 3.8610 3.9023 3.8790 3.5787 3.8797 3.9502 3.7353 3.9824 3.8757 3.5587 3.8945 3.9420 3.7947 3.9659 3.7519 3.9622 3.8914 3.9229 3.9238 3.8992 1.0168 1.0127 1.0072 1.0076 1.0085 1.0102 1.0103 1.0080 1.0075 1.0091 1.0071 1.0062 0.9894 0.9944 1.0116 1.0202 1.0190 1.0009 0.9998 0.9899 0.9789 1.0051 1.0056 1.0042 0.9907 1.0036 0.9936 0.9910 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1448 1.0599 2.0547 2.0203 3.8371 3.8635 3.6993 3.9015 3.9151 3.8610 3.9023 3.8790 3.5787 3.8797 3.9502 3.7353 3.9824 3.8757 3.5587 3.8945 3.9420 3.7947 3.9659 3.7519 3.9622 3.8914 3.9229 3.9238 3.8992 1.0168 1.0127 1.0072 1.0076 1.0085 1.0102 1.0103 1.0080 1.0075 1.0091 1.0071 1.0062 0.9894 0.9944 1.0116 1.0202 1.0190 1.0009 0.9998 0.9899 0.9789 1.0051 1.0056 1.0042 0.9907 1.0036 0.9936 0.9910 0.9908</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">0.9473 0.9984 0.9633 0.9815 1.0116 1.0859 0.8692 0.8339 1.0078 0.9060 0.9863 0.9785 0.9205 1.0133 0.9952 1.3403 1.2992 0.9730 0.9760 0.9770 0.9750 0.9714 0.9728 0.9057 1.0137 1.0081 1.4483 0.9766 1.4545 0.9986 1.3478 1.3344 1.3194 0.9760 1.3066 1.0163 1.4039 1.0021 1.4003 0.9964 1.3117 1.4487 0.9890 0.9620 0.9708 0.9804 0.9938 0.9919 0.9938 1.3679 1.3506 1.4539 0.9671 1.4186 0.9692 1.3972 0.9840 1.4287 0.9772 0.9857</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">-0.034505295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104713149701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.36119 18.72009 -0.64110 13.82903 -13.70378 0.12525 -1.36147 0.50824 -0.85323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
