<?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="-3.81348"
                        y3="1.644497"
                        z3="0.488493"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.739283"
                        y3="-4.766464"
                        z3="-0.722334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.141284"
                        y3="2.719918"
                        z3="0.633807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.047462"
                        y3="-2.23587"
                        z3="0.080122"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.240986"
                        y3="-0.09837"
                        z3="1.118327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.154674"
                        y3="-1.157916"
                        z3="0.950664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.949751"
                        y3="1.916927"
                        z3="0.532906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.641384"
                        y3="2.894203"
                        z3="1.629968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.441579"
                        y3="1.902907"
                        z3="-1.268015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.75557"
                        y3="-1.408047"
                        z3="-0.503891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.226732"
                        y3="1.750832"
                        z3="1.714288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.222903"
                        y3="2.312601"
                        z3="-0.595568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.565269"
                        y3="-2.317871"
                        z3="-0.602771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.141799"
                        y3="1.981552"
                        z3="1.791065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.138198"
                        y3="2.556927"
                        z3="-0.543881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.832041"
                        y3="2.411531"
                        z3="0.658544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.305857"
                        y3="-1.831805"
                        z3="-0.258098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.687446"
                        y3="-3.651699"
                        z3="-0.976935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.807374"
                        y3="-2.653299"
                        z3="-0.301762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.579845"
                        y3="-4.487945"
                        z3="-1.01638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.65682"
                        y3="-3.97831"
                        z3="-0.686116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.879718"
                        y3="2.708161"
                        z3="1.849119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.214962"
                        y3="3.363954"
                        z3="1.599221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.659896"
                        y3="-1.190018"
                        z3="-0.54939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.220697"
                        y3="-0.637799"
                        z3="-1.745655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.806537"
                        y3="-0.705657"
                        z3="0.071172"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.932173"
                        y3="0.416339"
                        z3="-2.305955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.513287"
                        y3="0.333224"
                        z3="-0.511057"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.076217"
                        y3="0.908674"
                        z3="-1.697618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.497632"
                        y3="-0.019893"
                        z3="2.180006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.162933"
                        y3="-0.423102"
                        z3="0.622017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.481653"
                        y3="-2.105063"
                        z3="1.391645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.266245"
                        y3="-0.858035"
                        z3="1.513197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.257513"
                        y3="2.820767"
                        z3="2.650147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.479103"
                        y3="3.920273"
                        z3="1.293338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.721264"
                        y3="2.733467"
                        z3="1.679369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.255071"
                        y3="2.918834"
                        z3="-1.622855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.990105"
                        y3="1.214432"
                        z3="-1.985072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.521982"
                        y3="1.744325"
                        z3="-1.309644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.600683"
                        y3="-1.831312"
                        z3="-1.052551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.514047"
                        y3="-0.459103"
                        z3="-0.991336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732387"
                        y3="1.434693"
                        z3="2.621039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.726204"
                        y3="2.447279"
                        z3="-1.546355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.644804"
                        y3="1.831862"
                        z3="2.736989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.671914"
                        y3="2.878676"
                        z3="-1.430297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.189798"
                        y3="-0.796431"
                        z3="0.047206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.659045"
                        y3="-4.050153"
                        z3="-1.241351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.675235"
                        y3="-5.526149"
                        z3="-1.307916"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.009847"
                        y3="1.678999"
                        z3="2.200842"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.340077"
                        y3="3.258153"
                        z3="2.627008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.784953"
                        y3="2.851435"
                        z3="0.824626"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.096562"
                        y3="4.407752"
                        z3="1.306188"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.804109"
                        y3="3.339685"
                        z3="2.516251"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.339475"
                        y3="-1.010961"
                        z3="-2.250207"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.14505"
                        y3="-1.15148"
                        z3="0.998291"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.582226"
                        y3="0.84865"
                        z3="-3.234658"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.41059"
                        y3="0.697291"
                        z3="-0.027579"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.623151"
                        y3="1.729575"
                        z3="-2.142139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8135,1.6445,.4885;1.7393,-4.7665,-.7223;2.1413,2.7199,.6338;2.0475,-2.2359,.0801;-4.241,-.0984,1.1183;-3.1547,-1.1579,.9507;-1.9498,1.9169,.5329;-4.6414,2.8942,1.63;-4.4416,1.9029,-1.268;-2.7556,-1.408,-.5039;-1.2267,1.7508,1.7143;-1.2229,2.3126,-.5956;-1.5653,-2.3179,-.6028;.1418,1.9816,1.7911;.1382,2.5569,-.5439;.832,2.4115,.6585;-.3059,-1.8318,-.2581;-1.6874,-3.6517,-.9769;.8074,-2.6533,-.3018;-.5798,-4.4879,-1.0164;.6568,-3.9783,-.6861;2.8797,2.7082,1.8491;4.215,3.364,1.5992;2.6599,-1.19,-.5494;2.2207,-.6378,-1.7457;3.8065,-.7057,.0712;2.9322,.4163,-2.306;4.5133,.3332,-.5111;4.0762,.9087,-1.6976;-4.4976,-.0199,2.18;-5.1629,-.4231,.622;-3.4817,-2.1051,1.3916;-2.2662,-.858,1.5132;-4.2575,2.8208,2.6501;-4.4791,3.9203,1.2933;-5.7213,2.7335,1.6794;-4.2551,2.9188,-1.6229;-3.9901,1.2144,-1.9851;-5.522,1.7443,-1.3096;-3.6007,-1.8313,-1.0526;-2.514,-.4591,-.9913;-1.7324,1.4347,2.621;-1.7262,2.4473,-1.5464;.6448,1.8319,2.737;.6719,2.8787,-1.4303;-.1898,-.7964,.0472;-2.659,-4.0502,-1.2414;-.6752,-5.5261,-1.3079;3.0098,1.679,2.2008;2.3401,3.2582,2.627;4.785,2.8514,.8246;4.0966,4.4078,1.3062;4.8041,3.3397,2.5163;1.3395,-1.011,-2.2502;4.1451,-1.1515,.9983;2.5822,.8487,-3.2347;5.4106,.6973,-.0276;4.6232,1.7296,-2.1421;</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">2966.1914968329 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">5.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.100 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">0.826 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.947 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="-3.81347981"
                                 y3="1.64449671"
                                 z3="0.48849325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.73928307"
                                 y3="-4.76646364"
                                 z3="-0.7223338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.141284"
                                 y3="2.71991751"
                                 z3="0.63380668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04746181"
                                 y3="-2.23587049"
                                 z3="0.08012245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.24098612"
                                 y3="-0.09836964"
                                 z3="1.11832669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.15467361"
                                 y3="-1.15791559"
                                 z3="0.95066366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94975065"
                                 y3="1.91692692"
                                 z3="0.53290561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.64138418"
                                 y3="2.89420277"
                                 z3="1.62996846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44157873"
                                 y3="1.90290747"
                                 z3="-1.26801546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7555697"
                                 y3="-1.40804741"
                                 z3="-0.50389098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22673211"
                                 y3="1.75083176"
                                 z3="1.71428775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22290275"
                                 y3="2.31260055"
                                 z3="-0.59556816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56526891"
                                 y3="-2.31787079"
                                 z3="-0.60277108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14179879"
                                 y3="1.98155171"
                                 z3="1.79106499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13819755"
                                 y3="2.55692714"
                                 z3="-0.5438812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8320415"
                                 y3="2.41153124"
                                 z3="0.65854377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.30585731"
                                 y3="-1.83180461"
                                 z3="-0.25809814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68744606"
                                 y3="-3.65169943"
                                 z3="-0.97693514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80737406"
                                 y3="-2.65329923"
                                 z3="-0.30176224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57984548"
                                 y3="-4.48794468"
                                 z3="-1.0163803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.65681974"
                                 y3="-3.97831034"
                                 z3="-0.68611578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.87971772"
                                 y3="2.70816147"
                                 z3="1.84911948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2149617"
                                 y3="3.36395417"
                                 z3="1.59922066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65989583"
                                 y3="-1.19001773"
                                 z3="-0.54938987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22069746"
                                 y3="-0.63779881"
                                 z3="-1.74565461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.80653731"
                                 y3="-0.7056565"
                                 z3="0.07117221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93217314"
                                 y3="0.41633933"
                                 z3="-2.30595534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.5132868"
                                 y3="0.33322431"
                                 z3="-0.51105657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.07621737"
                                 y3="0.90867397"
                                 z3="-1.69761818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49763166"
                                 y3="-0.01989288"
                                 z3="2.18000616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.1629326"
                                 y3="-0.42310157"
                                 z3="0.62201679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48165308"
                                 y3="-2.10506346"
                                 z3="1.39164509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.26624489"
                                 y3="-0.85803539"
                                 z3="1.51319696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25751319"
                                 y3="2.8207671"
                                 z3="2.65014677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.4791025"
                                 y3="3.92027346"
                                 z3="1.29333824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72126406"
                                 y3="2.73346727"
                                 z3="1.67936948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25507064"
                                 y3="2.91883362"
                                 z3="-1.62285518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99010461"
                                 y3="1.21443203"
                                 z3="-1.98507204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52198238"
                                 y3="1.7443248"
                                 z3="-1.30964372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.60068266"
                                 y3="-1.83131169"
                                 z3="-1.05255052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51404692"
                                 y3="-0.45910259"
                                 z3="-0.9913365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73238749"
                                 y3="1.43469312"
                                 z3="2.62103936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72620387"
                                 y3="2.44727899"
                                 z3="-1.54635531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64480417"
                                 y3="1.83186193"
                                 z3="2.73698922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.67191443"
                                 y3="2.87867552"
                                 z3="-1.4302972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18979838"
                                 y3="-0.79643093"
                                 z3="0.04720574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65904517"
                                 y3="-4.05015318"
                                 z3="-1.24135142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.67523546"
                                 y3="-5.5261488"
                                 z3="-1.3079155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.00984684"
                                 y3="1.67899892"
                                 z3="2.20084165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.34007746"
                                 y3="3.25815276"
                                 z3="2.6270078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.78495308"
                                 y3="2.85143543"
                                 z3="0.82462627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.09656241"
                                 y3="4.40775219"
                                 z3="1.30618817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.8041092"
                                 y3="3.33968451"
                                 z3="2.5162513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.33947518"
                                 y3="-1.01096108"
                                 z3="-2.2502073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.14505009"
                                 y3="-1.15148045"
                                 z3="0.99829147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.58222562"
                                 y3="0.8486504"
                                 z3="-3.23465828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.41059012"
                                 y3="0.69729084"
                                 z3="-0.02757929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.62315129"
                                 y3="1.7295748"
                                 z3="-2.1421389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8135,1.6445,.4885;1.7393,-4.7665,-.7223;2.1413,2.7199,.6338;2.0475,-2.2359,.0801;-4.241,-.0984,1.1183;-3.1547,-1.1579,.9507;-1.9498,1.9169,.5329;-4.6414,2.8942,1.63;-4.4416,1.9029,-1.268;-2.7556,-1.408,-.5039;-1.2267,1.7508,1.7143;-1.2229,2.3126,-.5956;-1.5653,-2.3179,-.6028;.1418,1.9816,1.7911;.1382,2.5569,-.5439;.832,2.4115,.6585;-.3059,-1.8318,-.2581;-1.6874,-3.6517,-.9769;.8074,-2.6533,-.3018;-.5798,-4.4879,-1.0164;.6568,-3.9783,-.6861;2.8797,2.7082,1.8491;4.215,3.364,1.5992;2.6599,-1.19,-.5494;2.2207,-.6378,-1.7457;3.8065,-.7057,.0712;2.9322,.4163,-2.306;4.5133,.3332,-.5111;4.0762,.9087,-1.6976;-4.4976,-.0199,2.18;-5.1629,-.4231,.622;-3.4817,-2.1051,1.3916;-2.2662,-.858,1.5132;-4.2575,2.8208,2.6501;-4.4791,3.9203,1.2933;-5.7213,2.7335,1.6794;-4.2551,2.9188,-1.6229;-3.9901,1.2144,-1.9851;-5.522,1.7443,-1.3096;-3.6007,-1.8313,-1.0526;-2.514,-.4591,-.9913;-1.7324,1.4347,2.621;-1.7262,2.4473,-1.5464;.6448,1.8319,2.737;.6719,2.8787,-1.4303;-.1898,-.7964,.0472;-2.659,-4.0502,-1.2414;-.6752,-5.5261,-1.3079;3.0098,1.679,2.2008;2.3401,3.2582,2.627;4.785,2.8514,.8246;4.0966,4.4078,1.3062;4.8041,3.3397,2.5163;1.3395,-1.011,-2.2502;4.1451,-1.1515,.9983;2.5822,.8487,-3.2347;5.4106,.6973,-.0276;4.6232,1.7296,-2.1421;</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="-3.81348"
                        y3="1.644497"
                        z3="0.488493"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.739283"
                        y3="-4.766464"
                        z3="-0.722334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.141284"
                        y3="2.719918"
                        z3="0.633807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.047462"
                        y3="-2.23587"
                        z3="0.080122"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.240986"
                        y3="-0.09837"
                        z3="1.118327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.154674"
                        y3="-1.157916"
                        z3="0.950664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.949751"
                        y3="1.916927"
                        z3="0.532906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.641384"
                        y3="2.894203"
                        z3="1.629968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.441579"
                        y3="1.902907"
                        z3="-1.268015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.75557"
                        y3="-1.408047"
                        z3="-0.503891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.226732"
                        y3="1.750832"
                        z3="1.714288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.222903"
                        y3="2.312601"
                        z3="-0.595568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.565269"
                        y3="-2.317871"
                        z3="-0.602771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.141799"
                        y3="1.981552"
                        z3="1.791065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.138198"
                        y3="2.556927"
                        z3="-0.543881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.832041"
                        y3="2.411531"
                        z3="0.658544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.305857"
                        y3="-1.831805"
                        z3="-0.258098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.687446"
                        y3="-3.651699"
                        z3="-0.976935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.807374"
                        y3="-2.653299"
                        z3="-0.301762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.579845"
                        y3="-4.487945"
                        z3="-1.01638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.65682"
                        y3="-3.97831"
                        z3="-0.686116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.879718"
                        y3="2.708161"
                        z3="1.849119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.214962"
                        y3="3.363954"
                        z3="1.599221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.659896"
                        y3="-1.190018"
                        z3="-0.54939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.220697"
                        y3="-0.637799"
                        z3="-1.745655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.806537"
                        y3="-0.705657"
                        z3="0.071172"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.932173"
                        y3="0.416339"
                        z3="-2.305955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.513287"
                        y3="0.333224"
                        z3="-0.511057"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.076217"
                        y3="0.908674"
                        z3="-1.697618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.497632"
                        y3="-0.019893"
                        z3="2.180006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.162933"
                        y3="-0.423102"
                        z3="0.622017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.481653"
                        y3="-2.105063"
                        z3="1.391645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.266245"
                        y3="-0.858035"
                        z3="1.513197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.257513"
                        y3="2.820767"
                        z3="2.650147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.479103"
                        y3="3.920273"
                        z3="1.293338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.721264"
                        y3="2.733467"
                        z3="1.679369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.255071"
                        y3="2.918834"
                        z3="-1.622855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.990105"
                        y3="1.214432"
                        z3="-1.985072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.521982"
                        y3="1.744325"
                        z3="-1.309644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.600683"
                        y3="-1.831312"
                        z3="-1.052551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.514047"
                        y3="-0.459103"
                        z3="-0.991336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732387"
                        y3="1.434693"
                        z3="2.621039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.726204"
                        y3="2.447279"
                        z3="-1.546355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.644804"
                        y3="1.831862"
                        z3="2.736989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.671914"
                        y3="2.878676"
                        z3="-1.430297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.189798"
                        y3="-0.796431"
                        z3="0.047206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.659045"
                        y3="-4.050153"
                        z3="-1.241351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.675235"
                        y3="-5.526149"
                        z3="-1.307916"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.009847"
                        y3="1.678999"
                        z3="2.200842"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.340077"
                        y3="3.258153"
                        z3="2.627008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.784953"
                        y3="2.851435"
                        z3="0.824626"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.096562"
                        y3="4.407752"
                        z3="1.306188"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.804109"
                        y3="3.339685"
                        z3="2.516251"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.339475"
                        y3="-1.010961"
                        z3="-2.250207"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.14505"
                        y3="-1.15148"
                        z3="0.998291"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.582226"
                        y3="0.84865"
                        z3="-3.234658"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.41059"
                        y3="0.697291"
                        z3="-0.027579"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.623151"
                        y3="1.729575"
                        z3="-2.142139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8135,1.6445,.4885;1.7393,-4.7665,-.7223;2.1413,2.7199,.6338;2.0475,-2.2359,.0801;-4.241,-.0984,1.1183;-3.1547,-1.1579,.9507;-1.9498,1.9169,.5329;-4.6414,2.8942,1.63;-4.4416,1.9029,-1.268;-2.7556,-1.408,-.5039;-1.2267,1.7508,1.7143;-1.2229,2.3126,-.5956;-1.5653,-2.3179,-.6028;.1418,1.9816,1.7911;.1382,2.5569,-.5439;.832,2.4115,.6585;-.3059,-1.8318,-.2581;-1.6874,-3.6517,-.9769;.8074,-2.6533,-.3018;-.5798,-4.4879,-1.0164;.6568,-3.9783,-.6861;2.8797,2.7082,1.8491;4.215,3.364,1.5992;2.6599,-1.19,-.5494;2.2207,-.6378,-1.7457;3.8065,-.7057,.0712;2.9322,.4163,-2.306;4.5133,.3332,-.5111;4.0762,.9087,-1.6976;-4.4976,-.0199,2.18;-5.1629,-.4231,.622;-3.4817,-2.1051,1.3916;-2.2662,-.858,1.5132;-4.2575,2.8208,2.6501;-4.4791,3.9203,1.2933;-5.7213,2.7335,1.6794;-4.2551,2.9188,-1.6229;-3.9901,1.2144,-1.9851;-5.522,1.7443,-1.3096;-3.6007,-1.8313,-1.0526;-2.514,-.4591,-.9913;-1.7324,1.4347,2.621;-1.7262,2.4473,-1.5464;.6448,1.8319,2.737;.6719,2.8787,-1.4303;-.1898,-.7964,.0472;-2.659,-4.0502,-1.2414;-.6752,-5.5261,-1.3079;3.0098,1.679,2.2008;2.3401,3.2582,2.627;4.785,2.8514,.8246;4.0966,4.4078,1.3062;4.8041,3.3397,2.5163;1.3395,-1.011,-2.2502;4.1451,-1.1515,.9983;2.5822,.8487,-3.2347;5.4106,.6973,-.0276;4.6232,1.7296,-2.1421;</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">3385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.1398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.4096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06889045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2966.19149683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4476.26038728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7962.94256702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.68217974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02406695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98621740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91732695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999895408417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999895408417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999790816833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233890002359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3900 127.5196 127.6308 127.9211 128.0128 128.0917 128.3741 128.4503 128.5537 129.0997 129.5713 129.6503 129.7549 129.8732 129.9694 130.1840 130.4588 130.6301 130.7353 130.8686 131.0082 131.3994 131.4460 131.5604 131.7514 131.8202 132.1004 132.1318 132.2820 132.4346 132.7081 132.7559 133.0534 133.1596 133.3503 133.8216 134.0135 134.2177 134.6068 134.7181 135.2356 135.3324 135.4637 135.6657 135.7369 136.0441 136.3150 136.3631 136.5845 136.6501 136.9352 137.0222 137.4059 137.8431 137.8938 138.1576 138.3235 138.5853 138.7411 138.8225 138.9606 138.9722 139.2674 139.6641 139.7795 140.0083 140.2340 140.3840 140.8861 140.9014 141.2167 141.4143 141.6048 142.0969 142.1866 142.4224 142.8834 143.2449 143.4264 143.5488 143.5663 143.6603 143.9446 144.3357 144.4157 144.6678 144.8186 144.9151 145.1499 145.3891 145.7528 145.8886 146.1455 146.5182 146.9467 147.1778 147.4785 147.6266 147.7338 148.1457 148.3394 148.4211 148.5257 148.7055 148.8696 149.0059 149.0996 149.3039 149.4639 149.4988 149.6260 149.9043 150.2135 150.3567 150.4564 150.8682 150.8798 150.9987 151.3312 151.4424 151.7019 152.0270 152.1604 152.3671 152.8109 153.2212 153.5642 153.7229 153.8633 154.1056 154.6453 154.9595 155.4731 155.6087 155.9387 156.1537 156.3634 156.5400 156.6077 156.9243 156.9838 157.1185 157.3064 157.5296 157.6087 157.8619 157.8890 158.0369 158.7464 158.8549 159.1190 159.2808 159.5011 160.0062 160.5389 160.9824 161.6716 162.0121 162.6791 163.6339 164.3648 164.6057 164.6864 168.5912 168.9505 169.6577 170.0426 171.7822 172.7756 174.2645 174.8428 177.6125 179.8071 181.1287 182.5610 186.2837 187.1636 187.3426 188.1906 188.8598 189.1233 189.5003 190.2173 190.6880 191.0020 192.4445 192.8119 193.1574 195.2694 196.2466 200.0574 201.6024 203.6659 206.2115 206.8851 208.0812 212.5511 229.8964 235.9305 241.1521 248.0445 248.9956 338.5420 617.7805 621.6288 624.5068 629.7692 630.2594 632.1894 632.6798 633.0314 634.4372 634.8629 635.2300 635.7776 636.6687 636.8943 637.3081 638.1330 640.1349 641.6651 643.1813 643.7717 646.0474 646.9087 654.0981 656.0167 658.4726 1214.8259 1215.4883 1563.1928</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">0.478307 -0.216413 -0.318503 -0.326149 -0.291068 -0.131852 -0.122853 -0.447340 -0.428928 -0.063346 -0.217219 -0.089077 0.015732 -0.191093 -0.297371 0.321550 -0.192976 -0.182827 0.195823 -0.175917 0.193888 0.018752 -0.271142 0.342526 -0.208333 -0.257404 -0.167777 -0.137423 -0.188589 0.099206 0.087520 0.093486 0.081558 0.099803 0.099772 0.101281 0.106444 0.105654 0.108793 0.095148 0.081200 0.139073 0.142896 0.137371 0.133301 0.099340 0.139445 0.147414 0.105733 0.113948 0.083911 0.090748 0.092795 0.153453 0.142960 0.157519 0.162707 0.154542</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">13.5217 9.2164 8.3185 8.3261 6.2911 6.1319 6.1229 6.4473 6.4289 6.0633 6.2172 6.0891 5.9843 6.1911 6.2974 5.6785 6.1930 6.1828 5.8042 6.1759 5.8061 5.9812 6.2711 5.6575 6.2083 6.2574 6.1678 6.1374 6.1886 0.9008 0.9125 0.9065 0.9184 0.9002 0.9002 0.8987 0.8936 0.8943 0.8912 0.9049 0.9188 0.8609 0.8571 0.8626 0.8667 0.9007 0.8606 0.8526 0.8943 0.8861 0.9161 0.9093 0.9072 0.8465 0.8570 0.8425 0.8373 0.8455</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">0.4783 -0.2164 -0.3185 -0.3261 -0.2911 -0.1319 -0.1229 -0.4473 -0.4289 -0.0633 -0.2172 -0.0891 0.0157 -0.1911 -0.2974 0.3215 -0.1930 -0.1828 0.1958 -0.1759 0.1939 0.0188 -0.2711 0.3425 -0.2083 -0.2574 -0.1678 -0.1374 -0.1886 0.0992 0.0875 0.0935 0.0816 0.0998 0.0998 0.1013 0.1064 0.1057 0.1088 0.0951 0.0812 0.1391 0.1429 0.1374 0.1333 0.0993 0.1394 0.1474 0.1057 0.1139 0.0839 0.0907 0.0928 0.1535 0.1430 0.1575 0.1627 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0856 1.0715 2.0537 2.0946 3.8594 3.8556 3.7094 3.9003 3.8982 3.7295 3.9332 3.8092 3.6592 3.8573 3.9880 3.7210 3.9219 3.8986 3.6882 3.8786 4.0587 3.7923 3.9591 3.6398 3.8435 3.9395 3.8743 3.8408 3.8720 1.0079 1.0123 1.0106 1.0078 1.0111 1.0115 1.0096 1.0075 1.0088 1.0111 1.0140 1.0229 0.9919 0.9890 1.0093 1.0134 1.0295 1.0044 0.9989 0.9840 0.9916 1.0059 1.0039 1.0066 0.9998 1.0111 0.9910 0.9816 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0856 1.0715 2.0537 2.0946 3.8594 3.8556 3.7094 3.9003 3.8982 3.7295 3.9332 3.8092 3.6592 3.8573 3.9880 3.7210 3.9219 3.8986 3.6882 3.8786 4.0587 3.7923 3.9591 3.6398 3.8435 3.9395 3.8743 3.8408 3.8720 1.0079 1.0123 1.0106 1.0078 1.0111 1.0115 1.0096 1.0075 1.0088 1.0111 1.0140 1.0229 0.9919 0.9890 1.0093 1.0134 1.0295 1.0044 0.9989 0.9840 0.9916 1.0059 1.0039 1.0066 0.9998 1.0111 0.9910 0.9816 0.9918</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">0.9522 0.9806 0.9551 0.9586 1.0757 1.0743 0.8671 0.9398 0.9814 0.9274 0.9841 0.9813 0.8887 0.9910 1.0232 1.3515 1.2927 0.9764 0.9768 0.9755 0.9754 0.9758 0.9724 0.8801 0.9905 1.0176 1.4313 0.9903 1.4761 0.9907 1.3620 1.3663 1.3150 0.9802 1.3090 1.0093 1.3867 0.9819 1.4038 0.9818 1.3779 1.4290 0.9850 0.9571 0.9801 0.9734 0.9940 0.9935 0.9922 1.3285 1.3400 1.3850 0.9792 1.4189 0.9998 1.4136 0.9892 1.3627 0.9923 0.9949</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">-0.034097141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102987591978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.47051 17.63093 -0.83957 27.06930 -26.28496 0.78434 7.36167 -6.91477 0.44690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
