<?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="-4.172588"
                        y3="0.950675"
                        z3="0.637696"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.978812"
                        y3="-1.456078"
                        z3="1.353818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.685418"
                        y3="1.829168"
                        z3="1.844694"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.682033"
                        y3="-0.160116"
                        z3="-1.032054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.219297"
                        y3="-0.79893"
                        z3="-0.074254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.590971"
                        y3="-0.920769"
                        z3="-1.470809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.366777"
                        y3="1.331074"
                        z3="1.007072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.152654"
                        y3="0.998011"
                        z3="2.244372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.857226"
                        y3="2.19876"
                        z3="-0.592057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717005"
                        y3="-2.169573"
                        z3="-1.651223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.592845"
                        y3="2.196533"
                        z3="0.237781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.71859"
                        y3="0.681478"
                        z3="2.066288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.438333"
                        y3="-2.064946"
                        z3="-0.867158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.240421"
                        y3="2.410569"
                        z3="0.488401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.378161"
                        y3="0.875386"
                        z3="2.334295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.37983"
                        y3="1.733756"
                        z3="1.534734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.422042"
                        y3="-1.226046"
                        z3="-1.324717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.250521"
                        y3="-2.728992"
                        z3="0.340069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.731712"
                        y3="-1.034863"
                        z3="-0.588663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096117"
                        y3="-2.542916"
                        z3="1.092765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.874093"
                        y3="-1.683822"
                        z3="0.630407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.532468"
                        y3="2.652802"
                        z3="1.055788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.957382"
                        y3="2.386776"
                        z3="1.473392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.896916"
                        y3="-0.626675"
                        z3="-1.448974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.84086"
                        y3="0.342883"
                        z3="-1.772111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.202727"
                        y3="-1.975194"
                        z3="-1.579617"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.097197"
                        y3="-0.042181"
                        z3="-2.209749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.469192"
                        y3="-2.343583"
                        z3="-2.016939"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.422592"
                        y3="-1.387518"
                        z3="-2.330709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.686592"
                        y3="-1.431543"
                        z3="0.645236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.243223"
                        y3="-1.184094"
                        z3="-0.087601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.974225"
                        y3="-0.048034"
                        z3="-1.713818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.382187"
                        y3="-0.930884"
                        z3="-2.223753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.088964"
                        y3="1.974435"
                        z3="2.729009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.210449"
                        y3="0.787841"
                        z3="2.069529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.792807"
                        y3="0.255383"
                        z3="2.9600"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.808257"
                        y3="3.218824"
                        z3="-0.205313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.321473"
                        y3="2.183326"
                        z3="-1.543343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.906349"
                        y3="1.987532"
                        z3="-0.81183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.275058"
                        y3="-3.058543"
                        z3="-1.347237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.483153"
                        y3="-2.291305"
                        z3="-2.712106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.041621"
                        y3="2.736013"
                        z3="-0.589003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.267345"
                        y3="-0.005077"
                        z3="2.702602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.306586"
                        y3="3.096114"
                        z3="-0.145062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.09902"
                        y3="0.353761"
                        z3="3.155464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.52884"
                        y3="-0.700852"
                        z3="-2.267326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.01642"
                        y3="-3.398624"
                        z3="0.711235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.036715"
                        y3="-3.04687"
                        z3="2.041663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.274628"
                        y3="3.707623"
                        z3="1.201962"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.404656"
                        y3="2.42977"
                        z3="-0.007163"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.632214"
                        y3="2.997068"
                        z3="0.872727"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.124556"
                        y3="2.638058"
                        z3="2.521551"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.228117"
                        y3="1.34109"
                        z3="1.320043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.588517"
                        y3="1.392326"
                        z3="-1.684611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.474711"
                        y3="-2.745228"
                        z3="-1.359302"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.826253"
                        y3="0.718586"
                        z3="-2.457454"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.704549"
                        y3="-3.395988"
                        z3="-2.111287"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.406858"
                        y3="-1.685013"
                        z3="-2.6673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.1726,.9507,.6377;1.9788,-1.4561,1.3538;1.6854,1.8292,1.8447;1.682,-.1601,-1.0321;-4.2193,-.7989,-.0743;-3.591,-.9208,-1.4708;-2.3668,1.3311,1.0071;-5.1527,.998,2.2444;-4.8572,2.1988,-.5921;-2.717,-2.1696,-1.6512;-1.5928,2.1965,.2378;-1.7186,.6815,2.0663;-1.4383,-2.0649,-.8672;-.2404,2.4106,.4884;-.3782,.8754,2.3343;.3798,1.7338,1.5347;-.422,-1.226,-1.3247;-1.2505,-2.729,.3401;.7317,-1.0349,-.5887;-.0961,-2.5429,1.0928;.8741,-1.6838,.6304;2.5325,2.6528,1.0558;3.9574,2.3868,1.4734;2.8969,-.6267,-1.449;3.8409,.3429,-1.7721;3.2027,-1.9752,-1.5796;5.0972,-.0422,-2.2097;4.4692,-2.3436,-2.0169;5.4226,-1.3875,-2.3307;-3.6866,-1.4315,.6452;-5.2432,-1.1841,-.0876;-2.9742,-.048,-1.7138;-4.3822,-.9309,-2.2238;-5.089,1.9744,2.729;-6.2104,.7878,2.0695;-4.7928,.2554,2.96;-4.8083,3.2188,-.2053;-4.3215,2.1833,-1.5433;-5.9063,1.9875,-.8118;-3.2751,-3.0585,-1.3472;-2.4832,-2.2913,-2.7121;-2.0416,2.736,-.589;-2.2673,-.0051,2.7026;.3066,3.0961,-.1451;.099,.3538,3.1555;-.5288,-.7009,-2.2673;-2.0164,-3.3986,.7112;.0367,-3.0469,2.0417;2.2746,3.7076,1.202;2.4047,2.4298,-.0072;4.6322,2.9971,.8727;4.1246,2.6381,2.5216;4.2281,1.3411,1.32;3.5885,1.3923,-1.6846;2.4747,-2.7452,-1.3593;5.8263,.7186,-2.4575;4.7045,-3.396,-2.1113;6.4069,-1.685,-2.6673;</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">3037.6120109068 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">5.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="-4.17258764"
                                 y3="0.95067488"
                                 z3="0.63769615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.97881158"
                                 y3="-1.45607773"
                                 z3="1.35381773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6854183"
                                 y3="1.82916785"
                                 z3="1.84469395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.68203254"
                                 y3="-0.16011572"
                                 z3="-1.03205381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.21929733"
                                 y3="-0.79893029"
                                 z3="-0.07425414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59097087"
                                 y3="-0.92076882"
                                 z3="-1.47080866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.36677728"
                                 y3="1.33107352"
                                 z3="1.00707213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.15265405"
                                 y3="0.99801143"
                                 z3="2.24437195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.85722595"
                                 y3="2.1987605"
                                 z3="-0.59205727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71700456"
                                 y3="-2.16957263"
                                 z3="-1.65122313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59284497"
                                 y3="2.19653337"
                                 z3="0.23778127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71858956"
                                 y3="0.68147837"
                                 z3="2.06628774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43833321"
                                 y3="-2.06494615"
                                 z3="-0.86715795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24042111"
                                 y3="2.4105692"
                                 z3="0.48840067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3781609"
                                 y3="0.87538574"
                                 z3="2.33429467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37983026"
                                 y3="1.73375564"
                                 z3="1.53473433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42204169"
                                 y3="-1.22604589"
                                 z3="-1.32471694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.25052112"
                                 y3="-2.72899208"
                                 z3="0.3400686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73171212"
                                 y3="-1.03486271"
                                 z3="-0.58866278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09611733"
                                 y3="-2.54291645"
                                 z3="1.09276501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87409324"
                                 y3="-1.6838222"
                                 z3="0.63040729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53246797"
                                 y3="2.65280211"
                                 z3="1.05578802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95738228"
                                 y3="2.38677578"
                                 z3="1.47339163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.89691558"
                                 y3="-0.62667514"
                                 z3="-1.44897405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.84085982"
                                 y3="0.34288292"
                                 z3="-1.77211125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.2027268"
                                 y3="-1.97519444"
                                 z3="-1.57961679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.09719669"
                                 y3="-0.04218079"
                                 z3="-2.20974919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.46919218"
                                 y3="-2.34358312"
                                 z3="-2.01693861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.42259178"
                                 y3="-1.38751845"
                                 z3="-2.33070943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68659239"
                                 y3="-1.43154327"
                                 z3="0.64523613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.2432231"
                                 y3="-1.18409444"
                                 z3="-0.08760148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97422549"
                                 y3="-0.04803374"
                                 z3="-1.71381841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38218653"
                                 y3="-0.93088391"
                                 z3="-2.22375272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.08896395"
                                 y3="1.97443469"
                                 z3="2.72900949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.21044925"
                                 y3="0.7878411"
                                 z3="2.06952885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.79280669"
                                 y3="0.25538339"
                                 z3="2.96000013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80825712"
                                 y3="3.21882414"
                                 z3="-0.20531306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3214728"
                                 y3="2.18332636"
                                 z3="-1.54334257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.90634894"
                                 y3="1.98753237"
                                 z3="-0.81182975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27505819"
                                 y3="-3.05854255"
                                 z3="-1.3472369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.48315329"
                                 y3="-2.29130491"
                                 z3="-2.71210646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04162086"
                                 y3="2.73601337"
                                 z3="-0.58900297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26734545"
                                 y3="-0.00507675"
                                 z3="2.70260227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30658631"
                                 y3="3.09611354"
                                 z3="-0.14506184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.09901981"
                                 y3="0.35376124"
                                 z3="3.15546428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.52884012"
                                 y3="-0.70085165"
                                 z3="-2.2673255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.01641963"
                                 y3="-3.39862379"
                                 z3="0.71123477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.03671455"
                                 y3="-3.04686968"
                                 z3="2.04166296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.27462806"
                                 y3="3.70762281"
                                 z3="1.20196246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.40465586"
                                 y3="2.42977"
                                 z3="-0.00716322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.63221366"
                                 y3="2.99706784"
                                 z3="0.87272696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.12455559"
                                 y3="2.63805757"
                                 z3="2.52155092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.22811692"
                                 y3="1.34109038"
                                 z3="1.32004271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.58851707"
                                 y3="1.39232567"
                                 z3="-1.68461143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.4747108"
                                 y3="-2.74522829"
                                 z3="-1.35930202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.82625334"
                                 y3="0.71858617"
                                 z3="-2.45745373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.70454895"
                                 y3="-3.39598796"
                                 z3="-2.11128721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.40685827"
                                 y3="-1.68501344"
                                 z3="-2.66729966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-4.1726,.9507,.6377;1.9788,-1.4561,1.3538;1.6854,1.8292,1.8447;1.682,-.1601,-1.0321;-4.2193,-.7989,-.0743;-3.591,-.9208,-1.4708;-2.3668,1.3311,1.0071;-5.1527,.998,2.2444;-4.8572,2.1988,-.5921;-2.717,-2.1696,-1.6512;-1.5928,2.1965,.2378;-1.7186,.6815,2.0663;-1.4383,-2.0649,-.8672;-.2404,2.4106,.4884;-.3782,.8754,2.3343;.3798,1.7338,1.5347;-.422,-1.226,-1.3247;-1.2505,-2.729,.3401;.7317,-1.0349,-.5887;-.0961,-2.5429,1.0928;.8741,-1.6838,.6304;2.5325,2.6528,1.0558;3.9574,2.3868,1.4734;2.8969,-.6267,-1.449;3.8409,.3429,-1.7721;3.2027,-1.9752,-1.5796;5.0972,-.0422,-2.2097;4.4692,-2.3436,-2.0169;5.4226,-1.3875,-2.3307;-3.6866,-1.4315,.6452;-5.2432,-1.1841,-.0876;-2.9742,-.048,-1.7138;-4.3822,-.9309,-2.2238;-5.089,1.9744,2.729;-6.2104,.7878,2.0695;-4.7928,.2554,2.96;-4.8083,3.2188,-.2053;-4.3215,2.1833,-1.5433;-5.9063,1.9875,-.8118;-3.2751,-3.0585,-1.3472;-2.4832,-2.2913,-2.7121;-2.0416,2.736,-.589;-2.2673,-.0051,2.7026;.3066,3.0961,-.1451;.099,.3538,3.1555;-.5288,-.7009,-2.2673;-2.0164,-3.3986,.7112;.0367,-3.0469,2.0417;2.2746,3.7076,1.202;2.4047,2.4298,-.0072;4.6322,2.9971,.8727;4.1246,2.6381,2.5216;4.2281,1.3411,1.32;3.5885,1.3923,-1.6846;2.4747,-2.7452,-1.3593;5.8263,.7186,-2.4575;4.7045,-3.396,-2.1113;6.4069,-1.685,-2.6673;</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="-4.172588"
                        y3="0.950675"
                        z3="0.637696"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.978812"
                        y3="-1.456078"
                        z3="1.353818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.685418"
                        y3="1.829168"
                        z3="1.844694"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.682033"
                        y3="-0.160116"
                        z3="-1.032054"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.219297"
                        y3="-0.79893"
                        z3="-0.074254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.590971"
                        y3="-0.920769"
                        z3="-1.470809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.366777"
                        y3="1.331074"
                        z3="1.007072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.152654"
                        y3="0.998011"
                        z3="2.244372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.857226"
                        y3="2.19876"
                        z3="-0.592057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717005"
                        y3="-2.169573"
                        z3="-1.651223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.592845"
                        y3="2.196533"
                        z3="0.237781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.71859"
                        y3="0.681478"
                        z3="2.066288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.438333"
                        y3="-2.064946"
                        z3="-0.867158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.240421"
                        y3="2.410569"
                        z3="0.488401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.378161"
                        y3="0.875386"
                        z3="2.334295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.37983"
                        y3="1.733756"
                        z3="1.534734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.422042"
                        y3="-1.226046"
                        z3="-1.324717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.250521"
                        y3="-2.728992"
                        z3="0.340069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.731712"
                        y3="-1.034863"
                        z3="-0.588663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096117"
                        y3="-2.542916"
                        z3="1.092765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.874093"
                        y3="-1.683822"
                        z3="0.630407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.532468"
                        y3="2.652802"
                        z3="1.055788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.957382"
                        y3="2.386776"
                        z3="1.473392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.896916"
                        y3="-0.626675"
                        z3="-1.448974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.84086"
                        y3="0.342883"
                        z3="-1.772111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.202727"
                        y3="-1.975194"
                        z3="-1.579617"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.097197"
                        y3="-0.042181"
                        z3="-2.209749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.469192"
                        y3="-2.343583"
                        z3="-2.016939"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.422592"
                        y3="-1.387518"
                        z3="-2.330709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.686592"
                        y3="-1.431543"
                        z3="0.645236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.243223"
                        y3="-1.184094"
                        z3="-0.087601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.974225"
                        y3="-0.048034"
                        z3="-1.713818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.382187"
                        y3="-0.930884"
                        z3="-2.223753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.088964"
                        y3="1.974435"
                        z3="2.729009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.210449"
                        y3="0.787841"
                        z3="2.069529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.792807"
                        y3="0.255383"
                        z3="2.9600"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.808257"
                        y3="3.218824"
                        z3="-0.205313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.321473"
                        y3="2.183326"
                        z3="-1.543343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.906349"
                        y3="1.987532"
                        z3="-0.81183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.275058"
                        y3="-3.058543"
                        z3="-1.347237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.483153"
                        y3="-2.291305"
                        z3="-2.712106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.041621"
                        y3="2.736013"
                        z3="-0.589003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.267345"
                        y3="-0.005077"
                        z3="2.702602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.306586"
                        y3="3.096114"
                        z3="-0.145062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.09902"
                        y3="0.353761"
                        z3="3.155464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.52884"
                        y3="-0.700852"
                        z3="-2.267326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.01642"
                        y3="-3.398624"
                        z3="0.711235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.036715"
                        y3="-3.04687"
                        z3="2.041663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.274628"
                        y3="3.707623"
                        z3="1.201962"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.404656"
                        y3="2.42977"
                        z3="-0.007163"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.632214"
                        y3="2.997068"
                        z3="0.872727"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.124556"
                        y3="2.638058"
                        z3="2.521551"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.228117"
                        y3="1.34109"
                        z3="1.320043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.588517"
                        y3="1.392326"
                        z3="-1.684611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.474711"
                        y3="-2.745228"
                        z3="-1.359302"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.826253"
                        y3="0.718586"
                        z3="-2.457454"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.704549"
                        y3="-3.395988"
                        z3="-2.111287"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.406858"
                        y3="-1.685013"
                        z3="-2.6673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.1726,.9507,.6377;1.9788,-1.4561,1.3538;1.6854,1.8292,1.8447;1.682,-.1601,-1.0321;-4.2193,-.7989,-.0743;-3.591,-.9208,-1.4708;-2.3668,1.3311,1.0071;-5.1527,.998,2.2444;-4.8572,2.1988,-.5921;-2.717,-2.1696,-1.6512;-1.5928,2.1965,.2378;-1.7186,.6815,2.0663;-1.4383,-2.0649,-.8672;-.2404,2.4106,.4884;-.3782,.8754,2.3343;.3798,1.7338,1.5347;-.422,-1.226,-1.3247;-1.2505,-2.729,.3401;.7317,-1.0349,-.5887;-.0961,-2.5429,1.0928;.8741,-1.6838,.6304;2.5325,2.6528,1.0558;3.9574,2.3868,1.4734;2.8969,-.6267,-1.449;3.8409,.3429,-1.7721;3.2027,-1.9752,-1.5796;5.0972,-.0422,-2.2097;4.4692,-2.3436,-2.0169;5.4226,-1.3875,-2.3307;-3.6866,-1.4315,.6452;-5.2432,-1.1841,-.0876;-2.9742,-.048,-1.7138;-4.3822,-.9309,-2.2238;-5.089,1.9744,2.729;-6.2104,.7878,2.0695;-4.7928,.2554,2.96;-4.8083,3.2188,-.2053;-4.3215,2.1833,-1.5433;-5.9063,1.9875,-.8118;-3.2751,-3.0585,-1.3472;-2.4832,-2.2913,-2.7121;-2.0416,2.736,-.589;-2.2673,-.0051,2.7026;.3066,3.0961,-.1451;.099,.3538,3.1555;-.5288,-.7009,-2.2673;-2.0164,-3.3986,.7112;.0367,-3.0469,2.0417;2.2746,3.7076,1.202;2.4047,2.4298,-.0072;4.6322,2.9971,.8727;4.1246,2.6381,2.5216;4.2281,1.3411,1.32;3.5885,1.3923,-1.6846;2.4747,-2.7452,-1.3593;5.8263,.7186,-2.4575;4.7045,-3.396,-2.1113;6.4069,-1.685,-2.6673;</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">3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.0704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.3865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06930196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3037.61201091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4547.68131287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8106.75555728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3559.07424441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02528060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98191926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91261730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409378</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999714879528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999714879528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999429759055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232869083610</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 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127.3567 127.4903 127.7219 127.8356 128.0516 128.2289 128.3967 128.6276 128.6768 129.0393 129.3946 129.5626 129.6112 129.6459 129.8951 130.1564 130.4384 130.7672 130.7737 130.9916 131.1133 131.3157 131.5820 131.7375 131.8586 132.0106 132.1127 132.2047 132.3148 132.4358 132.6085 132.8690 132.9760 133.3071 133.3906 133.6875 133.9957 134.3366 134.5114 134.5725 134.8398 135.2459 135.3101 135.5577 135.7410 135.7666 136.0611 136.2513 136.3674 136.6246 136.8369 136.9685 137.0488 137.8220 137.9515 138.2394 138.3740 138.4793 138.7427 138.8323 138.9171 139.4917 139.6751 139.7761 139.8375 139.9717 140.1192 140.4642 140.6405 141.1440 141.2650 141.5705 141.6439 141.8463 142.1429 142.5264 142.9068 143.2773 143.3599 143.5915 143.7022 143.8942 143.9442 144.0857 144.1999 144.4440 144.5133 144.8762 144.9253 145.0342 145.6145 145.7455 145.9762 146.5498 146.8588 146.9292 147.0898 147.5035 147.6163 147.8963 148.2835 148.3744 148.5609 148.7703 148.8591 148.9946 149.0601 149.1870 149.2566 149.6004 149.7743 149.8786 150.0560 150.2320 150.4724 150.6551 150.7833 150.8690 150.9068 151.2484 151.6289 151.8118 152.1644 152.2587 152.8749 153.0698 153.2789 153.5429 153.6771 153.8382 154.1871 154.3242 154.5553 155.3719 155.6600 155.9955 156.3225 156.4150 156.5251 156.9073 156.9328 157.0187 157.1977 157.4408 157.6427 157.8217 157.9389 158.1489 158.3193 158.5833 158.8052 159.0236 159.3529 159.4935 160.6297 161.4313 161.7560 161.9293 163.2227 163.5982 164.3971 164.6766 165.5135 167.3236 169.1241 169.6884 170.6735 171.8662 171.9300 174.3786 175.5239 177.9720 179.8643 180.8797 182.8230 186.2618 187.2412 187.6656 188.6932 188.8930 189.4407 189.6619 190.5083 190.7598 191.7953 192.3142 192.8997 193.2539 195.5941 196.4280 200.0487 202.3310 203.5669 206.3758 207.7419 208.2272 212.5959 230.4147 236.3684 241.6325 248.8073 249.2440 338.9562 620.0416 620.3529 625.2437 630.1583 630.9323 632.0079 632.9060 633.2772 634.3224 634.8561 635.4244 635.8364 637.0774 637.2395 637.8937 638.4208 639.9924 640.4918 642.9148 643.5615 645.6342 647.0215 654.5277 655.9622 658.2289 1215.0284 1218.3321 1568.9045</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">0.473937 -0.222657 -0.323257 -0.323175 -0.274623 -0.124397 -0.145926 -0.441777 -0.427632 -0.099158 -0.151475 -0.129075 0.076179 -0.223411 -0.283864 0.342867 -0.249911 -0.193472 0.161993 -0.155648 0.248721 0.041592 -0.280444 0.356274 -0.325384 -0.209039 -0.105781 -0.159370 -0.195314 0.077477 0.095950 0.065892 0.094607 0.102910 0.102596 0.098541 0.109026 0.099502 0.108610 0.088551 0.095473 0.140648 0.132632 0.135039 0.130765 0.129058 0.143866 0.143743 0.114701 0.072387 0.093336 0.097950 0.085187 0.167065 0.148242 0.155791 0.157929 0.155752</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">13.5261 9.2227 8.3233 8.3232 6.2746 6.1244 6.1459 6.4418 6.4276 6.0992 6.1515 6.1291 5.9238 6.2234 6.2839 5.6571 6.2499 6.1935 5.8380 6.1556 5.7513 5.9584 6.2804 5.6437 6.3254 6.2090 6.1058 6.1594 6.1953 0.9225 0.9040 0.9341 0.9054 0.8971 0.8974 0.9015 0.8910 0.9005 0.8914 0.9114 0.9045 0.8594 0.8674 0.8650 0.8692 0.8709 0.8561 0.8563 0.8853 0.9276 0.9067 0.9020 0.9148 0.8329 0.8518 0.8442 0.8421 0.8442</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">0.4739 -0.2227 -0.3233 -0.3232 -0.2746 -0.1244 -0.1459 -0.4418 -0.4276 -0.0992 -0.1515 -0.1291 0.0762 -0.2234 -0.2839 0.3429 -0.2499 -0.1935 0.1620 -0.1556 0.2487 0.0416 -0.2804 0.3563 -0.3254 -0.2090 -0.1058 -0.1594 -0.1953 0.0775 0.0960 0.0659 0.0946 0.1029 0.1026 0.0985 0.1090 0.0995 0.1086 0.0886 0.0955 0.1406 0.1326 0.1350 0.1308 0.1291 0.1439 0.1437 0.1147 0.0724 0.0933 0.0980 0.0852 0.1671 0.1482 0.1558 0.1579 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1457 1.0527 2.0582 2.0229 3.8250 3.8725 3.6997 3.9047 3.9090 3.8541 3.8705 3.8460 3.5603 3.8485 3.9869 3.6921 4.0173 3.8834 3.5901 3.9053 3.9056 3.7990 3.9648 3.6719 3.9672 3.9077 3.8954 3.9154 3.9202 1.0171 1.0111 1.0058 1.0077 1.0092 1.0104 1.0116 1.0074 1.0094 1.0087 1.0069 1.0064 0.9877 0.9933 1.0107 1.0170 1.0193 1.0006 1.0023 0.9929 0.9899 1.0058 1.0054 1.0029 0.9898 1.0067 0.9912 0.9909 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1457 1.0527 2.0582 2.0229 3.8250 3.8725 3.6997 3.9047 3.9090 3.8541 3.8705 3.8460 3.5603 3.8485 3.9869 3.6921 4.0173 3.8834 3.5901 3.9053 3.9056 3.7990 3.9648 3.6719 3.9672 3.9077 3.8954 3.9154 3.9202 1.0171 1.0111 1.0058 1.0077 1.0092 1.0104 1.0116 1.0074 1.0094 1.0087 1.0069 1.0064 0.9877 0.9933 1.0107 1.0170 1.0193 1.0006 1.0023 0.9929 0.9899 1.0058 1.0054 1.0029 0.9898 1.0067 0.9912 0.9909 0.9910</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">0.9447 0.9958 0.9642 0.9803 0.9962 1.0879 0.8760 0.8310 1.0079 0.9050 0.9841 0.9777 0.9204 1.0159 0.9960 1.3359 1.2960 0.9729 0.9759 0.9784 0.9742 0.9724 0.9733 0.9050 1.0125 1.0097 1.4278 0.9838 1.4638 0.9930 1.3423 1.3351 1.2854 0.9869 1.2994 1.0177 1.4283 1.0015 1.4015 0.9984 1.3054 1.4366 0.9950 0.9590 0.9796 0.9815 0.9936 0.9925 0.9905 1.3262 1.3472 1.4530 0.9765 1.4167 0.9687 1.3985 0.9802 1.4322 0.9771 0.9849</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">-0.035977090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.105279052247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.01396 18.49035 -0.52361 9.44663 -9.70481 -0.25818 -3.15239 2.21718 -0.93521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
