<?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="-3.483738"
                        y3="1.367481"
                        z3="0.751309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.7702"
                        y3="-4.004957"
                        z3="0.199454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.415804"
                        y3="2.630175"
                        z3="0.259647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.673826"
                        y3="-1.703293"
                        z3="-1.305403"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.630106"
                        y3="-0.447085"
                        z3="0.230728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.484095"
                        y3="-0.658771"
                        z3="-1.276626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.674958"
                        y3="1.864658"
                        z3="0.575364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.018643"
                        y3="1.560796"
                        z3="2.545378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.547786"
                        y3="2.444818"
                        z3="-0.367543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.183826"
                        y3="-2.104317"
                        z3="-1.677498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.823308"
                        y3="1.948932"
                        z3="1.682881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.093233"
                        y3="2.086533"
                        z3="-0.673287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.864245"
                        y3="-2.610457"
                        z3="-1.157985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.52566"
                        y3="2.225063"
                        z3="1.552755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.262132"
                        y3="2.350977"
                        z3="-0.831705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.087378"
                        y3="2.413832"
                        z3="0.288805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.685622"
                        y3="-1.91133"
                        z3="-1.418874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.784571"
                        y3="-3.777756"
                        z3="-0.406997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.535599"
                        y3="-2.372782"
                        z3="-0.962436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.56505"
                        y3="-4.254845"
                        z3="0.057743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.58331"
                        y3="-3.554176"
                        z3="-0.230887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.066223"
                        y3="2.926554"
                        z3="-0.969065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.855982"
                        y3="4.35886"
                        z3="-1.413023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.481995"
                        y3="-1.182277"
                        z3="-0.332831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.06877"
                        y3="-0.974383"
                        z3="0.97584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.767232"
                        y3="-0.835544"
                        z3="-0.733002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.967018"
                        y3="-0.439575"
                        z3="1.890329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.647591"
                        y3="-0.294332"
                        z3="0.190118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.255946"
                        y3="-0.099374"
                        z3="1.508685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.854517"
                        y3="-1.000861"
                        z3="0.772605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.583657"
                        y3="-0.863714"
                        z3="0.572675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.697677"
                        y3="-0.018261"
                        z3="-1.686501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.402878"
                        y3="-0.342688"
                        z3="-1.777333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.466776"
                        y3="0.898373"
                        z3="3.215543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.885137"
                        y3="2.582444"
                        z3="2.9068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.077374"
                        y3="1.314967"
                        z3="2.65669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.592035"
                        y3="2.12373"
                        z3="-0.349382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522942"
                        y3="3.490961"
                        z3="-0.054844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.218992"
                        y3="2.411316"
                        z3="-1.408478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.984215"
                        y3="-2.759017"
                        z3="-1.323899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.189004"
                        y3="-2.175153"
                        z3="-2.769707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.214166"
                        y3="1.794971"
                        z3="2.682516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.701695"
                        y3="2.05711"
                        z3="-1.570481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.159517"
                        y3="2.284121"
                        z3="2.429433"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.648199"
                        y3="2.504383"
                        z3="-1.830445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.701842"
                        y3="-0.99532"
                        z3="-1.998268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.685899"
                        y3="-4.333817"
                        z3="-0.181163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.507645"
                        y3="-5.168762"
                        z3="0.635243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.767936"
                        y3="2.219437"
                        z3="-1.748917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.124374"
                        y3="2.751265"
                        z3="-0.773637"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.432659"
                        y3="4.543311"
                        z3="-2.320536"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.812651"
                        y3="4.584229"
                        z3="-1.635515"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.201336"
                        y3="5.059772"
                        z3="-0.652095"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.060912"
                        y3="-1.21089"
                        z3="1.293387"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.073671"
                        y3="-0.997252"
                        z3="-1.759174"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.644238"
                        y3="-0.282886"
                        z3="2.911536"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.648621"
                        y3="-0.029394"
                        z3="-0.125467"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.947439"
                        y3="0.317753"
                        z3="2.228651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4837,1.3675,.7513;1.7702,-4.005,.1995;2.4158,2.6302,.2596;1.6738,-1.7033,-1.3054;-3.6301,-.4471,.2307;-3.4841,-.6588,-1.2766;-1.675,1.8647,.5754;-4.0186,1.5608,2.5454;-4.5478,2.4448,-.3675;-3.1838,-2.1043,-1.6775;-.8233,1.9489,1.6829;-1.0932,2.0865,-.6733;-1.8642,-2.6105,-1.158;.5257,2.2251,1.5528;.2621,2.351,-.8317;1.0874,2.4138,.2888;-.6856,-1.9113,-1.4189;-1.7846,-3.7778,-.407;.5356,-2.3728,-.9624;-.5651,-4.2548,.0577;.5833,-3.5542,-.2309;3.0662,2.9266,-.9691;2.856,4.3589,-1.413;2.482,-1.1823,-.3328;2.0688,-.9744,.9758;3.7672,-.8355,-.733;2.967,-.4396,1.8903;4.6476,-.2943,.1901;4.2559,-.0994,1.5087;-2.8545,-1.0009,.7726;-4.5837,-.8637,.5727;-2.6977,-.0183,-1.6865;-4.4029,-.3427,-1.7773;-3.4668,.8984,3.2155;-3.8851,2.5824,2.9068;-5.0774,1.315,2.6567;-5.592,2.1237,-.3494;-4.5229,3.491,-.0548;-4.219,2.4113,-1.4085;-3.9842,-2.759,-1.3239;-3.189,-2.1752,-2.7697;-1.2142,1.795,2.6825;-1.7017,2.0571,-1.5705;1.1595,2.2841,2.4294;.6482,2.5044,-1.8304;-.7018,-.9953,-1.9983;-2.6859,-4.3338,-.1812;-.5076,-5.1688,.6352;2.7679,2.2194,-1.7489;4.1244,2.7513,-.7736;3.4327,4.5433,-2.3205;1.8127,4.5842,-1.6355;3.2013,5.0598,-.6521;1.0609,-1.2109,1.2934;4.0737,-.9973,-1.7592;2.6442,-.2829,2.9115;5.6486,-.0294,-.1255;4.9474,.3178,2.2287;</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">3003.5186488494 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">5.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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">0.808 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.640 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="-3.48373821"
                                 y3="1.36748141"
                                 z3="0.75130905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.77019985"
                                 y3="-4.00495719"
                                 z3="0.19945362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4158044"
                                 y3="2.63017506"
                                 z3="0.25964711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.67382566"
                                 y3="-1.70329256"
                                 z3="-1.30540253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.63010639"
                                 y3="-0.44708547"
                                 z3="0.23072787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.48409485"
                                 y3="-0.65877058"
                                 z3="-1.27662564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6749577"
                                 y3="1.86465807"
                                 z3="0.57536389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.01864323"
                                 y3="1.56079606"
                                 z3="2.54537808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.54778579"
                                 y3="2.44481835"
                                 z3="-0.3675427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18382565"
                                 y3="-2.10431725"
                                 z3="-1.67749826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82330776"
                                 y3="1.94893158"
                                 z3="1.68288051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09323276"
                                 y3="2.08653341"
                                 z3="-0.67328684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86424509"
                                 y3="-2.61045681"
                                 z3="-1.15798475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52565982"
                                 y3="2.22506346"
                                 z3="1.55275504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26213153"
                                 y3="2.35097714"
                                 z3="-0.83170549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08737765"
                                 y3="2.41383212"
                                 z3="0.28880477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68562243"
                                 y3="-1.91132993"
                                 z3="-1.41887396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78457106"
                                 y3="-3.77775647"
                                 z3="-0.40699663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.53559874"
                                 y3="-2.37278199"
                                 z3="-0.9624363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56505048"
                                 y3="-4.2548451"
                                 z3="0.0577426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58331034"
                                 y3="-3.55417593"
                                 z3="-0.23088732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06622302"
                                 y3="2.92655408"
                                 z3="-0.96906489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.8559816"
                                 y3="4.35886023"
                                 z3="-1.41302326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.48199468"
                                 y3="-1.1822766"
                                 z3="-0.33283142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.06876996"
                                 y3="-0.97438297"
                                 z3="0.97584033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.7672319"
                                 y3="-0.83554382"
                                 z3="-0.73300193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.96701833"
                                 y3="-0.43957487"
                                 z3="1.89032891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.64759074"
                                 y3="-0.2943324"
                                 z3="0.19011761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.25594552"
                                 y3="-0.09937366"
                                 z3="1.50868529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85451652"
                                 y3="-1.00086123"
                                 z3="0.77260452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58365651"
                                 y3="-0.86371355"
                                 z3="0.57267479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.6976772"
                                 y3="-0.01826052"
                                 z3="-1.6865012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40287801"
                                 y3="-0.34268759"
                                 z3="-1.77733328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.46677602"
                                 y3="0.89837331"
                                 z3="3.21554291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.88513742"
                                 y3="2.58244425"
                                 z3="2.90680011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.07737412"
                                 y3="1.31496742"
                                 z3="2.6566898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.59203488"
                                 y3="2.12373024"
                                 z3="-0.34938247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.52294154"
                                 y3="3.49096124"
                                 z3="-0.05484412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21899154"
                                 y3="2.41131555"
                                 z3="-1.4084778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.98421501"
                                 y3="-2.7590166"
                                 z3="-1.32389937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18900354"
                                 y3="-2.17515258"
                                 z3="-2.76970726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21416648"
                                 y3="1.79497076"
                                 z3="2.68251579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.70169459"
                                 y3="2.05711022"
                                 z3="-1.57048082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.15951693"
                                 y3="2.28412134"
                                 z3="2.42943251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.64819906"
                                 y3="2.50438251"
                                 z3="-1.83044549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.70184168"
                                 y3="-0.99532047"
                                 z3="-1.99826836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.68589881"
                                 y3="-4.3338173"
                                 z3="-0.18116291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.50764487"
                                 y3="-5.16876183"
                                 z3="0.63524251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.76793621"
                                 y3="2.21943653"
                                 z3="-1.74891657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.12437446"
                                 y3="2.75126451"
                                 z3="-0.77363686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.43265906"
                                 y3="4.54331119"
                                 z3="-2.32053639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.81265106"
                                 y3="4.5842292"
                                 z3="-1.63551467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.20133614"
                                 y3="5.05977218"
                                 z3="-0.6520947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.06091196"
                                 y3="-1.21088989"
                                 z3="1.29338698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.07367094"
                                 y3="-0.99725243"
                                 z3="-1.75917413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.64423783"
                                 y3="-0.2828855"
                                 z3="2.911536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.6486214"
                                 y3="-0.02939423"
                                 z3="-0.12546743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.9474388"
                                 y3="0.31775314"
                                 z3="2.22865136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4837,1.3675,.7513;1.7702,-4.005,.1995;2.4158,2.6302,.2596;1.6738,-1.7033,-1.3054;-3.6301,-.4471,.2307;-3.4841,-.6588,-1.2766;-1.675,1.8647,.5754;-4.0186,1.5608,2.5454;-4.5478,2.4448,-.3675;-3.1838,-2.1043,-1.6775;-.8233,1.9489,1.6829;-1.0932,2.0865,-.6733;-1.8642,-2.6105,-1.158;.5257,2.2251,1.5528;.2621,2.351,-.8317;1.0874,2.4138,.2888;-.6856,-1.9113,-1.4189;-1.7846,-3.7778,-.407;.5356,-2.3728,-.9624;-.5651,-4.2548,.0577;.5833,-3.5542,-.2309;3.0662,2.9266,-.9691;2.856,4.3589,-1.413;2.482,-1.1823,-.3328;2.0688,-.9744,.9758;3.7672,-.8355,-.733;2.967,-.4396,1.8903;4.6476,-.2943,.1901;4.2559,-.0994,1.5087;-2.8545,-1.0009,.7726;-4.5837,-.8637,.5727;-2.6977,-.0183,-1.6865;-4.4029,-.3427,-1.7773;-3.4668,.8984,3.2155;-3.8851,2.5824,2.9068;-5.0774,1.315,2.6567;-5.592,2.1237,-.3494;-4.5229,3.491,-.0548;-4.219,2.4113,-1.4085;-3.9842,-2.759,-1.3239;-3.189,-2.1752,-2.7697;-1.2142,1.795,2.6825;-1.7017,2.0571,-1.5705;1.1595,2.2841,2.4294;.6482,2.5044,-1.8304;-.7018,-.9953,-1.9983;-2.6859,-4.3338,-.1812;-.5076,-5.1688,.6352;2.7679,2.2194,-1.7489;4.1244,2.7513,-.7736;3.4327,4.5433,-2.3205;1.8127,4.5842,-1.6355;3.2013,5.0598,-.6521;1.0609,-1.2109,1.2934;4.0737,-.9973,-1.7592;2.6442,-.2829,2.9115;5.6486,-.0294,-.1255;4.9474,.3178,2.2287;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.483738"
                        y3="1.367481"
                        z3="0.751309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.7702"
                        y3="-4.004957"
                        z3="0.199454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.415804"
                        y3="2.630175"
                        z3="0.259647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.673826"
                        y3="-1.703293"
                        z3="-1.305403"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.630106"
                        y3="-0.447085"
                        z3="0.230728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.484095"
                        y3="-0.658771"
                        z3="-1.276626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.674958"
                        y3="1.864658"
                        z3="0.575364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.018643"
                        y3="1.560796"
                        z3="2.545378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.547786"
                        y3="2.444818"
                        z3="-0.367543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.183826"
                        y3="-2.104317"
                        z3="-1.677498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.823308"
                        y3="1.948932"
                        z3="1.682881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.093233"
                        y3="2.086533"
                        z3="-0.673287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.864245"
                        y3="-2.610457"
                        z3="-1.157985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.52566"
                        y3="2.225063"
                        z3="1.552755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.262132"
                        y3="2.350977"
                        z3="-0.831705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.087378"
                        y3="2.413832"
                        z3="0.288805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.685622"
                        y3="-1.91133"
                        z3="-1.418874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.784571"
                        y3="-3.777756"
                        z3="-0.406997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.535599"
                        y3="-2.372782"
                        z3="-0.962436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.56505"
                        y3="-4.254845"
                        z3="0.057743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.58331"
                        y3="-3.554176"
                        z3="-0.230887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.066223"
                        y3="2.926554"
                        z3="-0.969065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.855982"
                        y3="4.35886"
                        z3="-1.413023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.481995"
                        y3="-1.182277"
                        z3="-0.332831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.06877"
                        y3="-0.974383"
                        z3="0.97584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.767232"
                        y3="-0.835544"
                        z3="-0.733002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.967018"
                        y3="-0.439575"
                        z3="1.890329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.647591"
                        y3="-0.294332"
                        z3="0.190118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.255946"
                        y3="-0.099374"
                        z3="1.508685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.854517"
                        y3="-1.000861"
                        z3="0.772605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.583657"
                        y3="-0.863714"
                        z3="0.572675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.697677"
                        y3="-0.018261"
                        z3="-1.686501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.402878"
                        y3="-0.342688"
                        z3="-1.777333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.466776"
                        y3="0.898373"
                        z3="3.215543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.885137"
                        y3="2.582444"
                        z3="2.9068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.077374"
                        y3="1.314967"
                        z3="2.65669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.592035"
                        y3="2.12373"
                        z3="-0.349382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522942"
                        y3="3.490961"
                        z3="-0.054844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.218992"
                        y3="2.411316"
                        z3="-1.408478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.984215"
                        y3="-2.759017"
                        z3="-1.323899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.189004"
                        y3="-2.175153"
                        z3="-2.769707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.214166"
                        y3="1.794971"
                        z3="2.682516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.701695"
                        y3="2.05711"
                        z3="-1.570481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.159517"
                        y3="2.284121"
                        z3="2.429433"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.648199"
                        y3="2.504383"
                        z3="-1.830445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.701842"
                        y3="-0.99532"
                        z3="-1.998268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.685899"
                        y3="-4.333817"
                        z3="-0.181163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.507645"
                        y3="-5.168762"
                        z3="0.635243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.767936"
                        y3="2.219437"
                        z3="-1.748917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.124374"
                        y3="2.751265"
                        z3="-0.773637"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.432659"
                        y3="4.543311"
                        z3="-2.320536"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.812651"
                        y3="4.584229"
                        z3="-1.635515"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.201336"
                        y3="5.059772"
                        z3="-0.652095"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.060912"
                        y3="-1.21089"
                        z3="1.293387"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.073671"
                        y3="-0.997252"
                        z3="-1.759174"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.644238"
                        y3="-0.282886"
                        z3="2.911536"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.648621"
                        y3="-0.029394"
                        z3="-0.125467"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.947439"
                        y3="0.317753"
                        z3="2.228651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4837,1.3675,.7513;1.7702,-4.005,.1995;2.4158,2.6302,.2596;1.6738,-1.7033,-1.3054;-3.6301,-.4471,.2307;-3.4841,-.6588,-1.2766;-1.675,1.8647,.5754;-4.0186,1.5608,2.5454;-4.5478,2.4448,-.3675;-3.1838,-2.1043,-1.6775;-.8233,1.9489,1.6829;-1.0932,2.0865,-.6733;-1.8642,-2.6105,-1.158;.5257,2.2251,1.5528;.2621,2.351,-.8317;1.0874,2.4138,.2888;-.6856,-1.9113,-1.4189;-1.7846,-3.7778,-.407;.5356,-2.3728,-.9624;-.5651,-4.2548,.0577;.5833,-3.5542,-.2309;3.0662,2.9266,-.9691;2.856,4.3589,-1.413;2.482,-1.1823,-.3328;2.0688,-.9744,.9758;3.7672,-.8355,-.733;2.967,-.4396,1.8903;4.6476,-.2943,.1901;4.2559,-.0994,1.5087;-2.8545,-1.0009,.7726;-4.5837,-.8637,.5727;-2.6977,-.0183,-1.6865;-4.4029,-.3427,-1.7773;-3.4668,.8984,3.2155;-3.8851,2.5824,2.9068;-5.0774,1.315,2.6567;-5.592,2.1237,-.3494;-4.5229,3.491,-.0548;-4.219,2.4113,-1.4085;-3.9842,-2.759,-1.3239;-3.189,-2.1752,-2.7697;-1.2142,1.795,2.6825;-1.7017,2.0571,-1.5705;1.1595,2.2841,2.4294;.6482,2.5044,-1.8304;-.7018,-.9953,-1.9983;-2.6859,-4.3338,-.1812;-.5076,-5.1688,.6352;2.7679,2.2194,-1.7489;4.1244,2.7513,-.7736;3.4327,4.5433,-2.3205;1.8127,4.5842,-1.6355;3.2013,5.0598,-.6521;1.0609,-1.2109,1.2934;4.0737,-.9973,-1.7592;2.6442,-.2829,2.9115;5.6486,-.0294,-.1255;4.9474,.3178,2.2287;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.3610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.4802</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06898579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3003.51864885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4513.58763463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8038.21832746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3524.63069283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02514580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97684896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90786318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000189629023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000189629023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000379258047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232904270408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5684 127.7518 127.8011 127.8460 127.9085 128.1110 128.3151 128.5176 128.6526 128.8165 129.1277 129.3572 129.4496 129.6636 129.8927 129.9204 130.3685 130.5199 130.7821 131.0518 131.1101 131.1967 131.2848 131.5594 131.6795 131.8421 131.9283 132.1145 132.2450 132.4700 132.6818 132.7447 132.9927 133.1354 133.3098 133.4632 134.1408 134.2030 134.3562 134.4824 134.6889 135.0398 135.2498 135.5421 135.7350 135.9205 136.2746 136.3653 136.5594 136.6342 136.8887 137.1454 137.4710 137.8438 137.9944 138.1688 138.3267 138.4576 138.6839 138.7940 139.1098 139.1970 139.2173 139.6885 139.9148 140.0123 140.2609 140.3430 140.5087 140.5893 141.4252 141.5551 141.7220 142.1256 142.3300 142.8114 143.0244 143.2779 143.3341 143.4549 143.6278 143.7953 143.8493 143.9889 144.2709 144.4068 144.7305 144.8106 144.8813 145.0911 145.5128 145.7332 146.3297 146.4704 146.8933 147.0745 147.4864 147.6112 147.6821 147.8272 148.2176 148.3170 148.4485 148.7253 148.8039 148.9786 149.0900 149.2594 149.4796 149.5517 149.7426 149.8848 150.1924 150.3303 150.4853 150.7926 150.9380 151.2238 151.4213 151.4430 151.7519 152.0177 152.3394 152.4579 152.7186 153.0916 153.2128 153.3854 153.4923 154.0029 154.1483 154.8016 155.0559 155.3676 155.4814 155.7488 155.9975 156.3051 156.4509 156.6949 156.8195 156.9713 157.2158 157.3226 157.4303 157.5142 157.9671 158.4806 158.6475 158.9949 159.1608 159.2637 159.6830 160.0412 160.5221 161.1524 161.2888 162.0499 162.8307 163.1613 164.1600 164.3819 165.2275 168.1298 168.2459 169.7478 170.6760 171.3882 171.8090 174.5013 175.1663 177.1379 180.5125 181.2580 183.0360 185.9813 186.8345 187.0399 188.1342 189.0190 189.0930 189.6168 190.1876 190.7401 191.4405 192.1798 192.8442 194.0848 195.2415 196.2643 199.8732 201.6041 202.8483 206.2489 207.2785 208.4303 212.4582 230.4494 236.0846 241.3186 248.1897 249.0354 338.6760 617.5807 620.7052 623.9295 629.6384 630.0711 631.9879 632.6802 632.8220 634.4509 635.1302 635.2912 635.8297 637.0484 637.3960 638.0794 638.5686 639.7601 641.0324 642.4008 643.7464 645.1249 646.4420 654.0338 655.6853 658.4872 1213.9972 1215.6160 1564.6264</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">0.482297 -0.216394 -0.330462 -0.326347 -0.241747 -0.129951 -0.143069 -0.461978 -0.423831 -0.103342 -0.071630 -0.188818 -0.027111 -0.327846 -0.233945 0.348190 -0.219722 -0.146609 0.170742 -0.176685 0.251426 0.041293 -0.264303 0.313125 -0.157953 -0.259481 -0.183213 -0.145493 -0.163229 0.080807 0.086733 0.071905 0.092109 0.100422 0.106453 0.105612 0.106447 0.108284 0.101887 0.080432 0.098941 0.139572 0.146679 0.131328 0.136507 0.134517 0.140412 0.147629 0.088553 0.106460 0.093812 0.091914 0.088897 0.144109 0.140879 0.155588 0.154818 0.154380</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5177 9.2164 8.3305 8.3263 6.2417 6.1300 6.1431 6.4620 6.4238 6.1033 6.0716 6.1888 6.0271 6.3278 6.2339 5.6518 6.2197 6.1466 5.8293 6.1767 5.7486 5.9587 6.2643 5.6869 6.1580 6.2595 6.1832 6.1455 6.1632 0.9192 0.9133 0.9281 0.9079 0.8996 0.8935 0.8944 0.8936 0.8917 0.8981 0.9196 0.9011 0.8604 0.8533 0.8687 0.8635 0.8655 0.8596 0.8524 0.9114 0.8935 0.9062 0.9081 0.9111 0.8559 0.8591 0.8444 0.8452 0.8456</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4823 -0.2164 -0.3305 -0.3263 -0.2417 -0.1300 -0.1431 -0.4620 -0.4238 -0.1033 -0.0716 -0.1888 -0.0271 -0.3278 -0.2339 0.3482 -0.2197 -0.1466 0.1707 -0.1767 0.2514 0.0413 -0.2643 0.3131 -0.1580 -0.2595 -0.1832 -0.1455 -0.1632 0.0808 0.0867 0.0719 0.0921 0.1004 0.1065 0.1056 0.1064 0.1083 0.1019 0.0804 0.0989 0.1396 0.1467 0.1313 0.1365 0.1345 0.1404 0.1476 0.0886 0.1065 0.0938 0.0919 0.0889 0.1441 0.1409 0.1556 0.1548 0.1544</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1345 1.0697 2.0436 2.0633 3.8117 3.8796 3.7294 3.9291 3.8853 3.8610 3.8285 3.8999 3.7026 4.0226 3.8904 3.6554 3.9458 3.8707 3.7276 3.9206 3.9698 3.8401 3.9537 3.6054 3.8003 3.9435 3.8804 3.8584 3.8679 1.0155 1.0114 1.0039 1.0077 1.0102 1.0096 1.0121 1.0065 1.0097 1.0086 1.0089 1.0012 0.9876 0.9808 1.0154 1.0088 1.0130 1.0016 0.9994 0.9919 0.9903 1.0077 1.0021 1.0050 1.0107 1.0115 0.9923 0.9907 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1345 1.0697 2.0436 2.0633 3.8117 3.8796 3.7294 3.9291 3.8853 3.8610 3.8285 3.8999 3.7026 4.0226 3.8904 3.6554 3.9458 3.8707 3.7276 3.9206 3.9698 3.8401 3.9537 3.6054 3.8003 3.9435 3.8804 3.8584 3.8679 1.0155 1.0114 1.0039 1.0077 1.0102 1.0096 1.0121 1.0065 1.0097 1.0086 1.0089 1.0012 0.9876 0.9808 1.0154 1.0088 1.0130 1.0016 0.9994 0.9919 0.9903 1.0077 1.0021 1.0050 1.0107 1.0115 0.9923 0.9907 0.9906</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">0.9428 0.9987 0.9771 0.9566 1.0239 1.0552 0.8833 0.9242 0.9540 0.9102 0.9810 0.9749 0.9265 1.0105 0.9958 1.3109 1.3459 0.9757 0.9765 0.9739 0.9743 0.9722 0.9746 0.9166 1.0185 0.9944 1.4768 0.9845 1.4343 0.9758 1.3623 1.3718 1.2980 1.0128 1.2943 0.9890 1.3996 0.9718 1.4025 0.9829 1.3539 1.4474 0.9837 0.9615 0.9848 0.9746 0.9888 0.9913 0.9924 1.3127 1.3394 1.3621 0.9872 1.4218 1.0036 1.4185 0.9923 1.3757 0.9963 0.9920</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">-0.034703532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103689317053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.07231 19.17784 -0.89446 24.27786 -23.85778 0.42007 -1.48228 0.91792 -0.56436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
