<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.734234"
                        y3="1.648142"
                        z3="0.717255"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.475996"
                        y3="-5.200158"
                        z3="-0.339592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.062901"
                        y3="2.976615"
                        z3="-0.403945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897725"
                        y3="-2.824987"
                        z3="0.81154"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.285525"
                        y3="0.101934"
                        z3="-0.225945"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.337277"
                        y3="-1.096892"
                        z3="-0.111617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.937756"
                        y3="2.081752"
                        z3="0.357998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.906168"
                        y3="1.296833"
                        z3="2.558721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.829264"
                        y3="3.091489"
                        z3="0.208826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.251206"
                        y3="-1.085424"
                        z3="-1.188922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.8881"
                        y3="1.609457"
                        z3="1.155351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586953"
                        y3="2.870998"
                        z3="-0.736859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248719"
                        y3="-2.18545"
                        z3="-0.995264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.434691"
                        y3="1.906254"
                        z3="0.877107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.267133"
                        y3="3.189103"
                        z3="-1.035046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.75503"
                        y3="2.71056"
                        z3="-0.218857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.123313"
                        y3="-1.966355"
                        z3="-0.20677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.445393"
                        y3="-3.448724"
                        z3="-1.546127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.798446"
                        y3="-2.977791"
                        z3="0.015073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.53596"
                        y3="-4.472365"
                        z3="-1.322186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.580492"
                        y3="-4.224448"
                        z3="-0.552758"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.461739"
                        y3="3.771863"
                        z3="-1.514781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.965466"
                        y3="3.887398"
                        z3="-1.491983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.63059"
                        y3="-1.664316"
                        z3="0.726529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.125013"
                        y3="-1.142411"
                        z3="1.911921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.919717"
                        y3="-1.063433"
                        z3="-0.492537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.928256"
                        y3="-0.010219"
                        z3="1.874497"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.715526"
                        y3="0.072043"
                        z3="-0.512574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.223695"
                        y3="0.603531"
                        z3="0.66581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.270002"
                        y3="-0.161199"
                        z3="0.176141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.45928"
                        y3="0.341684"
                        z3="-1.28033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.895795"
                        y3="-2.03352"
                        z3="-0.198236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.864075"
                        y3="-1.127309"
                        z3="0.876162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.329569"
                        y3="0.421347"
                        z3="2.86496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.570551"
                        y3="2.138477"
                        z3="3.167428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.948703"
                        y3="1.100043"
                        z3="2.817745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.581483"
                        y3="4.002155"
                        z3="0.757345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.737062"
                        y3="3.31441"
                        z3="-0.856094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.881334"
                        y3="2.869875"
                        z3="0.400184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.726002"
                        y3="-1.185608"
                        z3="-2.168286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.73974"
                        y3="-0.120767"
                        z3="-1.185687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.097205"
                        y3="0.990718"
                        z3="2.02069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.356974"
                        y3="3.264938"
                        z3="-1.390987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.227607"
                        y3="1.525182"
                        z3="1.510778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.058571"
                        y3="3.811543"
                        z3="-1.894702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.035694"
                        y3="-0.989736"
                        z3="0.237132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.316369"
                        y3="-3.639685"
                        z3="-2.160361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.684071"
                        y3="-5.454021"
                        z3="-1.753499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.001788"
                        y3="4.763173"
                        z3="-1.451483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.128126"
                        y3="3.310587"
                        z3="-2.449627"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.446396"
                        y3="2.915607"
                        z3="-1.607849"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.289147"
                        y3="4.51813"
                        z3="-2.319628"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.319224"
                        y3="4.344383"
                        z3="-0.567588"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.889124"
                        y3="-1.620386"
                        z3="2.85415"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.538784"
                        y3="-1.474111"
                        z3="-1.418981"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.314639"
                        y3="0.396256"
                        z3="2.79987"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.942956"
                        y3="0.540543"
                        z3="-1.461452"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.843269"
                        y3="1.490166"
                        z3="0.639956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7342,1.6481,.7173;1.476,-5.2002,-.3396;2.0629,2.9766,-.4039;1.8977,-2.825,.8115;-4.2855,.1019,-.2259;-3.3373,-1.0969,-.1116;-1.9378,2.0818,.358;-3.9062,1.2968,2.5587;-4.8293,3.0915,.2088;-2.2512,-1.0854,-1.1889;-.8881,1.6095,1.1554;-1.587,2.871,-.7369;-1.2487,-2.1854,-.9953;.4347,1.9063,.8771;-.2671,3.1891,-1.035;.755,2.7106,-.2189;-.1233,-1.9664,-.2068;-1.4454,-3.4487,-1.5461;.7984,-2.9778,.0151;-.536,-4.4724,-1.3222;.5805,-4.2244,-.5528;2.4617,3.7719,-1.5148;3.9655,3.8874,-1.492;2.6306,-1.6643,.7265;3.125,-1.1424,1.9119;2.9197,-1.0634,-.4925;3.9283,-.0102,1.8745;3.7155,.072,-.5126;4.2237,.6035,.6658;-5.27,-.1612,.1761;-4.4593,.3417,-1.2803;-3.8958,-2.0335,-.1982;-2.8641,-1.1273,.8762;-3.3296,.4213,2.865;-3.5706,2.1385,3.1674;-4.9487,1.1,2.8177;-4.5815,4.0022,.7573;-4.7371,3.3144,-.8561;-5.8813,2.8699,.4002;-2.726,-1.1856,-2.1683;-1.7397,-.1208,-1.1857;-1.0972,.9907,2.0207;-2.357,3.2649,-1.391;1.2276,1.5252,1.5108;-.0586,3.8115,-1.8947;.0357,-.9897,.2371;-2.3164,-3.6397,-2.1604;-.6841,-5.454,-1.7535;2.0018,4.7632,-1.4515;2.1281,3.3106,-2.4496;4.4464,2.9156,-1.6078;4.2891,4.5181,-2.3196;4.3192,4.3444,-.5676;2.8891,-1.6204,2.8542;2.5388,-1.4741,-1.419;4.3146,.3963,2.7999;3.943,.5405,-1.4615;4.8433,1.4902,.64;</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">2936.1095219107 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">5.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.73423434"
                                 y3="1.64814182"
                                 z3="0.7172549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.47599605"
                                 y3="-5.20015782"
                                 z3="-0.3395923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06290125"
                                 y3="2.97661525"
                                 z3="-0.40394528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89772525"
                                 y3="-2.82498692"
                                 z3="0.81154045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.2855253"
                                 y3="0.10193387"
                                 z3="-0.225945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.33727724"
                                 y3="-1.09689233"
                                 z3="-0.11161729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.93775571"
                                 y3="2.08175215"
                                 z3="0.35799812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.906168"
                                 y3="1.29683254"
                                 z3="2.5587205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.82926425"
                                 y3="3.09148927"
                                 z3="0.20882576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25120649"
                                 y3="-1.08542388"
                                 z3="-1.18892198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88809964"
                                 y3="1.60945734"
                                 z3="1.15535133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58695321"
                                 y3="2.87099815"
                                 z3="-0.7368587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24871905"
                                 y3="-2.18544953"
                                 z3="-0.99526405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43469076"
                                 y3="1.90625355"
                                 z3="0.87710666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26713296"
                                 y3="3.18910289"
                                 z3="-1.0350459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75503048"
                                 y3="2.71055968"
                                 z3="-0.21885666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12331348"
                                 y3="-1.96635524"
                                 z3="-0.20676962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44539255"
                                 y3="-3.4487238"
                                 z3="-1.54612678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79844552"
                                 y3="-2.97779114"
                                 z3="0.01507255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53595988"
                                 y3="-4.47236529"
                                 z3="-1.32218573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58049206"
                                 y3="-4.22444759"
                                 z3="-0.55275805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46173871"
                                 y3="3.77186335"
                                 z3="-1.51478147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96546623"
                                 y3="3.887398"
                                 z3="-1.49198332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63059019"
                                 y3="-1.66431625"
                                 z3="0.72652891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.12501318"
                                 y3="-1.14241069"
                                 z3="1.91192055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.91971661"
                                 y3="-1.06343272"
                                 z3="-0.49253717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.92825589"
                                 y3="-0.01021862"
                                 z3="1.8744972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.71552587"
                                 y3="0.07204311"
                                 z3="-0.51257378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.2236952"
                                 y3="0.60353078"
                                 z3="0.66580972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.2700018"
                                 y3="-0.16119911"
                                 z3="0.1761407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.45928023"
                                 y3="0.34168358"
                                 z3="-1.28032976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89579496"
                                 y3="-2.03352038"
                                 z3="-0.19823625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.86407544"
                                 y3="-1.12730947"
                                 z3="0.87616179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32956858"
                                 y3="0.42134732"
                                 z3="2.86496035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.57055063"
                                 y3="2.1384771"
                                 z3="3.16742772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.94870324"
                                 y3="1.10004255"
                                 z3="2.81774493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.58148338"
                                 y3="4.0021553"
                                 z3="0.7573453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.73706169"
                                 y3="3.31441037"
                                 z3="-0.85609424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.88133402"
                                 y3="2.86987478"
                                 z3="0.40018372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72600203"
                                 y3="-1.18560779"
                                 z3="-2.16828645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73974018"
                                 y3="-0.1207666"
                                 z3="-1.18568702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09720483"
                                 y3="0.99071847"
                                 z3="2.02068988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.35697421"
                                 y3="3.2649382"
                                 z3="-1.39098652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22760703"
                                 y3="1.52518201"
                                 z3="1.51077818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.05857067"
                                 y3="3.81154306"
                                 z3="-1.89470154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03569369"
                                 y3="-0.98973607"
                                 z3="0.23713206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31636858"
                                 y3="-3.63968481"
                                 z3="-2.16036143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.68407066"
                                 y3="-5.45402147"
                                 z3="-1.7534994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.00178771"
                                 y3="4.76317329"
                                 z3="-1.4514832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.12812586"
                                 y3="3.31058698"
                                 z3="-2.44962708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.44639608"
                                 y3="2.91560689"
                                 z3="-1.60784866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.28914714"
                                 y3="4.51813031"
                                 z3="-2.31962792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.31922428"
                                 y3="4.34438275"
                                 z3="-0.56758755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.88912413"
                                 y3="-1.62038607"
                                 z3="2.85415014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.53878422"
                                 y3="-1.47411103"
                                 z3="-1.41898052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.31463934"
                                 y3="0.39625623"
                                 z3="2.79987045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.94295607"
                                 y3="0.5405426"
                                 z3="-1.46145178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.84326909"
                                 y3="1.49016615"
                                 z3="0.63995556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7342,1.6481,.7173;1.476,-5.2002,-.3396;2.0629,2.9766,-.4039;1.8977,-2.825,.8115;-4.2855,.1019,-.2259;-3.3373,-1.0969,-.1116;-1.9378,2.0818,.358;-3.9062,1.2968,2.5587;-4.8293,3.0915,.2088;-2.2512,-1.0854,-1.1889;-.8881,1.6095,1.1554;-1.587,2.871,-.7369;-1.2487,-2.1854,-.9953;.4347,1.9063,.8771;-.2671,3.1891,-1.035;.755,2.7106,-.2189;-.1233,-1.9664,-.2068;-1.4454,-3.4487,-1.5461;.7984,-2.9778,.0151;-.536,-4.4724,-1.3222;.5805,-4.2244,-.5528;2.4617,3.7719,-1.5148;3.9655,3.8874,-1.492;2.6306,-1.6643,.7265;3.125,-1.1424,1.9119;2.9197,-1.0634,-.4925;3.9283,-.0102,1.8745;3.7155,.072,-.5126;4.2237,.6035,.6658;-5.27,-.1612,.1761;-4.4593,.3417,-1.2803;-3.8958,-2.0335,-.1982;-2.8641,-1.1273,.8762;-3.3296,.4213,2.865;-3.5706,2.1385,3.1674;-4.9487,1.1,2.8177;-4.5815,4.0022,.7573;-4.7371,3.3144,-.8561;-5.8813,2.8699,.4002;-2.726,-1.1856,-2.1683;-1.7397,-.1208,-1.1857;-1.0972,.9907,2.0207;-2.357,3.2649,-1.391;1.2276,1.5252,1.5108;-.0586,3.8115,-1.8947;.0357,-.9897,.2371;-2.3164,-3.6397,-2.1604;-.6841,-5.454,-1.7535;2.0018,4.7632,-1.4515;2.1281,3.3106,-2.4496;4.4464,2.9156,-1.6078;4.2891,4.5181,-2.3196;4.3192,4.3444,-.5676;2.8891,-1.6204,2.8542;2.5388,-1.4741,-1.419;4.3146,.3963,2.7999;3.943,.5405,-1.4615;4.8433,1.4902,.64;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.734234"
                        y3="1.648142"
                        z3="0.717255"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.475996"
                        y3="-5.200158"
                        z3="-0.339592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.062901"
                        y3="2.976615"
                        z3="-0.403945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897725"
                        y3="-2.824987"
                        z3="0.81154"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.285525"
                        y3="0.101934"
                        z3="-0.225945"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.337277"
                        y3="-1.096892"
                        z3="-0.111617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.937756"
                        y3="2.081752"
                        z3="0.357998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.906168"
                        y3="1.296833"
                        z3="2.558721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.829264"
                        y3="3.091489"
                        z3="0.208826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.251206"
                        y3="-1.085424"
                        z3="-1.188922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.8881"
                        y3="1.609457"
                        z3="1.155351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586953"
                        y3="2.870998"
                        z3="-0.736859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248719"
                        y3="-2.18545"
                        z3="-0.995264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.434691"
                        y3="1.906254"
                        z3="0.877107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.267133"
                        y3="3.189103"
                        z3="-1.035046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.75503"
                        y3="2.71056"
                        z3="-0.218857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.123313"
                        y3="-1.966355"
                        z3="-0.20677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.445393"
                        y3="-3.448724"
                        z3="-1.546127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.798446"
                        y3="-2.977791"
                        z3="0.015073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.53596"
                        y3="-4.472365"
                        z3="-1.322186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.580492"
                        y3="-4.224448"
                        z3="-0.552758"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.461739"
                        y3="3.771863"
                        z3="-1.514781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.965466"
                        y3="3.887398"
                        z3="-1.491983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.63059"
                        y3="-1.664316"
                        z3="0.726529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.125013"
                        y3="-1.142411"
                        z3="1.911921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.919717"
                        y3="-1.063433"
                        z3="-0.492537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.928256"
                        y3="-0.010219"
                        z3="1.874497"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.715526"
                        y3="0.072043"
                        z3="-0.512574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.223695"
                        y3="0.603531"
                        z3="0.66581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.270002"
                        y3="-0.161199"
                        z3="0.176141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.45928"
                        y3="0.341684"
                        z3="-1.28033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.895795"
                        y3="-2.03352"
                        z3="-0.198236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.864075"
                        y3="-1.127309"
                        z3="0.876162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.329569"
                        y3="0.421347"
                        z3="2.86496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.570551"
                        y3="2.138477"
                        z3="3.167428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.948703"
                        y3="1.100043"
                        z3="2.817745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.581483"
                        y3="4.002155"
                        z3="0.757345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.737062"
                        y3="3.31441"
                        z3="-0.856094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.881334"
                        y3="2.869875"
                        z3="0.400184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.726002"
                        y3="-1.185608"
                        z3="-2.168286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.73974"
                        y3="-0.120767"
                        z3="-1.185687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.097205"
                        y3="0.990718"
                        z3="2.02069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.356974"
                        y3="3.264938"
                        z3="-1.390987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.227607"
                        y3="1.525182"
                        z3="1.510778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.058571"
                        y3="3.811543"
                        z3="-1.894702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.035694"
                        y3="-0.989736"
                        z3="0.237132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.316369"
                        y3="-3.639685"
                        z3="-2.160361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.684071"
                        y3="-5.454021"
                        z3="-1.753499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.001788"
                        y3="4.763173"
                        z3="-1.451483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.128126"
                        y3="3.310587"
                        z3="-2.449627"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.446396"
                        y3="2.915607"
                        z3="-1.607849"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.289147"
                        y3="4.51813"
                        z3="-2.319628"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.319224"
                        y3="4.344383"
                        z3="-0.567588"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.889124"
                        y3="-1.620386"
                        z3="2.85415"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.538784"
                        y3="-1.474111"
                        z3="-1.418981"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.314639"
                        y3="0.396256"
                        z3="2.79987"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.942956"
                        y3="0.540543"
                        z3="-1.461452"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.843269"
                        y3="1.490166"
                        z3="0.639956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7342,1.6481,.7173;1.476,-5.2002,-.3396;2.0629,2.9766,-.4039;1.8977,-2.825,.8115;-4.2855,.1019,-.2259;-3.3373,-1.0969,-.1116;-1.9378,2.0818,.358;-3.9062,1.2968,2.5587;-4.8293,3.0915,.2088;-2.2512,-1.0854,-1.1889;-.8881,1.6095,1.1554;-1.587,2.871,-.7369;-1.2487,-2.1854,-.9953;.4347,1.9063,.8771;-.2671,3.1891,-1.035;.755,2.7106,-.2189;-.1233,-1.9664,-.2068;-1.4454,-3.4487,-1.5461;.7984,-2.9778,.0151;-.536,-4.4724,-1.3222;.5805,-4.2244,-.5528;2.4617,3.7719,-1.5148;3.9655,3.8874,-1.492;2.6306,-1.6643,.7265;3.125,-1.1424,1.9119;2.9197,-1.0634,-.4925;3.9283,-.0102,1.8745;3.7155,.072,-.5126;4.2237,.6035,.6658;-5.27,-.1612,.1761;-4.4593,.3417,-1.2803;-3.8958,-2.0335,-.1982;-2.8641,-1.1273,.8762;-3.3296,.4213,2.865;-3.5706,2.1385,3.1674;-4.9487,1.1,2.8177;-4.5815,4.0022,.7573;-4.7371,3.3144,-.8561;-5.8813,2.8699,.4002;-2.726,-1.1856,-2.1683;-1.7397,-.1208,-1.1857;-1.0972,.9907,2.0207;-2.357,3.2649,-1.391;1.2276,1.5252,1.5108;-.0586,3.8115,-1.8947;.0357,-.9897,.2371;-2.3164,-3.6397,-2.1604;-.6841,-5.454,-1.7535;2.0018,4.7632,-1.4515;2.1281,3.3106,-2.4496;4.4464,2.9156,-1.6078;4.2891,4.5181,-2.3196;4.3192,4.3444,-.5676;2.8891,-1.6204,2.8542;2.5388,-1.4741,-1.419;4.3146,.3963,2.7999;3.943,.5405,-1.4615;4.8433,1.4902,.64;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.2258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05321877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2936.10952191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.16274068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7902.85136220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3456.68862152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02788585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97080654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91758777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000135865061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000135865061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000271730123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233185331525</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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127.5512 127.5889 127.7385 127.8078 127.9505 128.2426 128.3234 128.6046 128.8005 128.9861 129.2673 129.4252 129.6495 129.7772 129.8070 130.2376 130.3868 130.7040 130.8440 130.9784 131.0719 131.2483 131.5230 131.6052 131.8069 131.8956 132.0632 132.1425 132.2916 132.4873 132.6026 132.9410 133.0819 133.1210 133.2974 133.5789 133.9917 134.2664 134.5278 134.5832 135.1007 135.1843 135.4455 135.6535 135.7218 135.7610 136.0406 136.2176 136.7076 136.8011 136.8936 137.0338 137.2326 137.6432 137.9246 138.0853 138.1818 138.5421 138.6246 138.7960 138.8375 139.0083 139.2972 139.5941 139.8012 140.0217 140.1687 140.2626 140.8476 141.3389 141.4621 141.5282 141.6191 141.7272 142.0969 142.1926 142.9660 143.2097 143.4451 143.4502 143.7045 143.8518 143.9352 144.1483 144.3146 144.4962 144.5936 144.6622 144.8259 145.0485 145.2443 145.4789 146.1311 146.5609 147.0747 147.1853 147.4273 147.6792 147.8477 147.9452 148.1693 148.3939 148.5919 148.7173 148.8129 148.8706 148.9111 149.0353 149.1756 149.4768 149.6744 150.0435 150.2013 150.2977 150.4318 150.5058 150.5624 150.7088 150.9641 151.5242 151.6954 152.0337 152.3519 152.4317 152.5978 152.8392 152.9636 153.7218 154.0826 154.1378 154.4975 154.9849 155.4459 155.8423 155.9297 156.1706 156.3933 156.4188 156.6921 156.7849 156.9622 157.1357 157.2620 157.3942 157.6653 157.8221 158.0264 158.0754 158.2850 158.6539 158.9585 159.3386 159.6318 160.2451 160.7064 161.6409 161.8351 161.9529 162.8531 163.2574 163.6750 164.3294 164.8134 168.5104 168.8426 169.6961 170.6938 171.7452 172.8541 174.0521 174.3680 176.3743 179.9158 180.1456 182.4250 185.9398 187.0126 187.4487 188.3739 188.9402 189.0052 189.4408 190.1763 191.0294 191.1969 192.6580 192.7460 192.7951 195.5413 195.9783 200.0200 201.7036 203.7001 205.5770 206.4245 207.9277 212.5256 229.8615 235.8613 241.0573 247.9660 248.9210 338.1111 617.8879 620.7034 623.5410 629.7438 630.2977 631.5758 632.4955 632.8581 634.3888 635.0895 635.1852 635.5976 636.8967 637.2482 637.3127 637.6509 639.8552 640.0417 643.4265 643.9856 644.8340 647.0557 654.1742 655.8729 658.1572 1214.5565 1214.7652 1563.1064</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">0.496186 -0.220858 -0.332825 -0.344344 -0.271593 -0.142238 -0.161087 -0.431074 -0.462285 -0.062992 -0.113788 -0.134859 -0.008924 -0.310541 -0.259082 0.356692 -0.168780 -0.205887 0.177962 -0.176990 0.188719 0.050666 -0.293631 0.272857 -0.244266 -0.157422 -0.127020 -0.181071 -0.186075 0.093641 0.080039 0.094910 0.081028 0.100296 0.109445 0.107457 0.105327 0.101803 0.104518 0.093206 0.086915 0.141924 0.138987 0.151396 0.141759 0.148252 0.144145 0.149827 0.104956 0.099508 0.086607 0.100978 0.092473 0.148083 0.155693 0.158853 0.169317 0.163209</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">13.5038 9.2209 8.3328 8.3443 6.2716 6.1422 6.1611 6.4311 6.4623 6.0630 6.1138 6.1349 6.0089 6.3105 6.2591 5.6433 6.1688 6.2059 5.8220 6.1770 5.8113 5.9493 6.2936 5.7271 6.2443 6.1574 6.1270 6.1811 6.1861 0.9064 0.9200 0.9051 0.9190 0.8997 0.8906 0.8925 0.8947 0.8982 0.8955 0.9068 0.9131 0.8581 0.8610 0.8486 0.8582 0.8517 0.8559 0.8502 0.8950 0.9005 0.9134 0.8990 0.9075 0.8519 0.8443 0.8411 0.8307 0.8368</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">0.4962 -0.2209 -0.3328 -0.3443 -0.2716 -0.1422 -0.1611 -0.4311 -0.4623 -0.0630 -0.1138 -0.1349 -0.0089 -0.3105 -0.2591 0.3567 -0.1688 -0.2059 0.1780 -0.1770 0.1887 0.0507 -0.2936 0.2729 -0.2443 -0.1574 -0.1270 -0.1811 -0.1861 0.0936 0.0800 0.0949 0.0810 0.1003 0.1094 0.1075 0.1053 0.1018 0.1045 0.0932 0.0869 0.1419 0.1390 0.1514 0.1418 0.1483 0.1441 0.1498 0.1050 0.0995 0.0866 0.1010 0.0925 0.1481 0.1557 0.1589 0.1693 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1323 1.0638 2.0678 2.0625 3.8306 3.8733 3.7203 3.8907 3.9138 3.7500 3.8181 3.8911 3.6772 3.9854 3.9272 3.7663 3.8681 3.9093 3.7002 3.8849 4.0425 3.7914 3.9662 3.6761 3.9891 3.8905 3.8848 3.8490 3.8442 1.0098 1.0127 1.0070 1.0027 1.0107 1.0065 1.0095 1.0098 1.0114 1.0100 1.0127 1.0144 0.9919 0.9922 1.0043 1.0094 1.0064 1.0015 0.9979 0.9874 0.9864 0.9992 1.0084 1.0014 1.0063 0.9979 0.9892 0.9823 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1323 1.0638 2.0678 2.0625 3.8306 3.8733 3.7203 3.8907 3.9138 3.7500 3.8181 3.8911 3.6772 3.9854 3.9272 3.7663 3.8681 3.9093 3.7002 3.8849 4.0425 3.7914 3.9662 3.6761 3.9891 3.8905 3.8848 3.8490 3.8442 1.0098 1.0127 1.0070 1.0027 1.0107 1.0065 1.0095 1.0098 1.0114 1.0100 1.0127 1.0144 0.9919 0.9922 1.0043 1.0094 1.0064 1.0015 0.9979 0.9874 0.9864 0.9992 1.0084 1.0014 1.0063 0.9979 0.9892 0.9823 0.9864</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">0.9504 1.0095 0.9633 0.9673 1.0768 1.0956 0.8829 0.9543 0.9242 0.9050 0.9766 0.9843 0.9052 0.9991 1.0179 1.2762 1.3476 0.9756 0.9727 0.9731 0.9741 0.9766 0.9758 0.8566 0.9955 1.0130 1.4630 0.9990 1.4511 0.9758 1.3660 1.3737 1.3327 0.9851 1.3299 0.9743 1.3815 0.9433 1.4120 0.9882 1.3644 1.4328 0.9862 0.9589 0.9752 0.9761 0.9959 0.9925 0.9944 1.3891 1.3412 1.4219 0.9902 1.4211 0.9803 1.4045 0.9884 1.3561 0.9790 0.9887</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">-0.033301386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086520155033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.78516 17.02035 -0.76481 31.18854 -29.47219 1.71635 -2.28670 1.08299 -1.20371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
