<?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="-3.106874"
                        y3="-0.50242"
                        z3="0.941699"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.99779"
                        y3="1.114285"
                        z3="-0.831422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.255347"
                        y3="3.50156"
                        z3="2.206159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.369266"
                        y3="-1.237682"
                        z3="-1.938126"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.915293"
                        y3="-0.863863"
                        z3="-0.903524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.131474"
                        y3="0.363481"
                        z3="-1.801721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766863"
                        y3="0.733032"
                        z3="1.416801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.850947"
                        y3="-2.088862"
                        z3="1.922272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.799884"
                        y3="0.235371"
                        z3="1.302369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.150093"
                        y3="0.452699"
                        z3="-2.977996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.475009"
                        y3="0.301802"
                        z3="1.717719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.98188"
                        y3="2.11568"
                        z3="1.432989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.740724"
                        y3="0.651061"
                        z3="-2.49377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.562086"
                        y3="1.180006"
                        z3="2.004784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.965618"
                        y3="3.011744"
                        z3="1.714092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.323352"
                        y3="2.552378"
                        z3="1.991017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.173368"
                        y3="-0.395682"
                        z3="-2.498657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.349623"
                        y3="1.875008"
                        z3="-1.950305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.434469"
                        y3="-0.244278"
                        z3="-1.935813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.912458"
                        y3="2.045802"
                        z3="-1.406861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.785753"
                        y3="0.977335"
                        z3="-1.388348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.593861"
                        y3="3.13171"
                        z3="2.515784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.774207"
                        y3="2.721462"
                        z3="3.96139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.057187"
                        y3="-2.47393"
                        z3="-1.44472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.839233"
                        y3="-3.529932"
                        z3="-1.896134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.04734"
                        y3="-2.69114"
                        z3="-0.515315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.603963"
                        y3="-4.8091"
                        z3="-1.416051"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.818034"
                        y3="-3.979818"
                        z3="-0.052086"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.589376"
                        y3="-5.04374"
                        z3="-0.497058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.901847"
                        y3="-1.261986"
                        z3="-1.028396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.580854"
                        y3="-1.67771"
                        z3="-1.206918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.046232"
                        y3="1.295724"
                        z3="-1.232981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.15205"
                        y3="0.355539"
                        z3="-2.191271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.860456"
                        y3="-1.907395"
                        z3="2.998979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.638337"
                        y3="-2.814832"
                        z3="1.70657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.900295"
                        y3="-2.570785"
                        z3="1.681625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906398"
                        y3="0.507649"
                        z3="2.354594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.996125"
                        y3="1.133607"
                        z3="0.712788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.593044"
                        y3="-0.478727"
                        z3="1.069192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.215308"
                        y3="-0.453849"
                        z3="-3.584586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.440938"
                        y3="1.286702"
                        z3="-3.622127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.248757"
                        y3="-0.758577"
                        z3="1.741136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.966667"
                        y3="2.516056"
                        z3="1.218584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.53956"
                        y3="0.773396"
                        z3="2.226452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.159998"
                        y3="4.077866"
                        z3="1.711358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.102786"
                        y3="-1.349789"
                        z3="-2.933161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.041686"
                        y3="2.708241"
                        z3="-1.943205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.212948"
                        y3="2.994445"
                        z3="-0.980577"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.183966"
                        y3="4.02518"
                        z3="2.310032"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.948882"
                        y3="2.354957"
                        z3="1.832107"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.830024"
                        y3="2.521017"
                        z3="4.149122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.462473"
                        y3="3.519041"
                        z3="4.636821"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.21826"
                        y3="1.819825"
                        z3="4.21943"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.625693"
                        y3="-3.347941"
                        z3="-2.617984"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.44024"
                        y3="-1.873486"
                        z3="-0.14893"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.215391"
                        y3="-5.628523"
                        z3="-1.77163"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.027594"
                        y3="-4.145347"
                        z3="0.669247"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.403555"
                        y3="-6.044897"
                        z3="-0.131222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.1069,-.5024,.9417;2.9978,1.1143,-.8314;1.2553,3.5016,2.2062;2.3693,-1.2377,-1.9381;-2.9153,-.8639,-.9035;-3.1315,.3635,-1.8017;-1.7669,.733,1.4168;-2.8509,-2.0889,1.9223;-4.7999,.2354,1.3024;-2.1501,.4527,-2.978;-.475,.3018,1.7177;-1.9819,2.1157,1.433;-.7407,.6511,-2.4938;.5621,1.18,2.0048;-.9656,3.0117,1.7141;.3234,2.5524,1.991;.1734,-.3957,-2.4987;-.3496,1.875,-1.9503;1.4345,-.2443,-1.9358;.9125,2.0458,-1.4069;1.7858,.9773,-1.3883;2.5939,3.1317,2.5158;2.7742,2.7215,3.9614;2.0572,-2.4739,-1.4447;2.8392,-3.5299,-1.8961;1.0473,-2.6911,-.5153;2.604,-4.8091,-1.4161;.818,-3.9798,-.0521;1.5894,-5.0437,-.4971;-1.9018,-1.262,-1.0284;-3.5809,-1.6777,-1.2069;-3.0462,1.2957,-1.233;-4.1521,.3555,-2.1913;-2.8605,-1.9074,2.999;-3.6383,-2.8148,1.7066;-1.9003,-2.5708,1.6816;-4.9064,.5076,2.3546;-4.9961,1.1336,.7128;-5.593,-.4787,1.0692;-2.2153,-.4538,-3.5846;-2.4409,1.2867,-3.6221;-.2488,-.7586,1.7411;-2.9667,2.5161,1.2186;1.5396,.7734,2.2265;-1.16,4.0779,1.7114;-.1028,-1.3498,-2.9332;-1.0417,2.7082,-1.9432;1.2129,2.9944,-.9806;3.184,4.0252,2.31;2.9489,2.355,1.8321;3.83,2.521,4.1491;2.4625,3.519,4.6368;2.2183,1.8198,4.2194;3.6257,-3.3479,-2.618;.4402,-1.8735,-.1489;3.2154,-5.6285,-1.7716;.0276,-4.1453,.6692;1.4036,-6.0449,-.1312;</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">3022.1791246137 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">5.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.623 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.158 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="-3.10687401"
                                 y3="-0.50241994"
                                 z3="0.94169902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.99779024"
                                 y3="1.11428479"
                                 z3="-0.83142219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2553466"
                                 y3="3.50155976"
                                 z3="2.20615875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.36926579"
                                 y3="-1.23768197"
                                 z3="-1.9381261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.91529289"
                                 y3="-0.86386327"
                                 z3="-0.90352418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.13147354"
                                 y3="0.3634808"
                                 z3="-1.80172113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76686286"
                                 y3="0.73303172"
                                 z3="1.41680072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85094674"
                                 y3="-2.08886217"
                                 z3="1.92227206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.79988363"
                                 y3="0.23537083"
                                 z3="1.30236889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15009263"
                                 y3="0.45269873"
                                 z3="-2.97799633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47500917"
                                 y3="0.30180202"
                                 z3="1.71771872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98188019"
                                 y3="2.11567951"
                                 z3="1.43298872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74072403"
                                 y3="0.65106126"
                                 z3="-2.49377017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56208598"
                                 y3="1.18000585"
                                 z3="2.00478359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96561784"
                                 y3="3.01174398"
                                 z3="1.71409228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32335169"
                                 y3="2.55237835"
                                 z3="1.99101723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.17336786"
                                 y3="-0.39568188"
                                 z3="-2.49865706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.34962316"
                                 y3="1.87500788"
                                 z3="-1.95030508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43446882"
                                 y3="-0.24427842"
                                 z3="-1.93581284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.91245822"
                                 y3="2.04580192"
                                 z3="-1.40686145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.78575285"
                                 y3="0.97733514"
                                 z3="-1.38834789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59386101"
                                 y3="3.13170954"
                                 z3="2.51578375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77420744"
                                 y3="2.72146233"
                                 z3="3.96139049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.05718723"
                                 y3="-2.47392953"
                                 z3="-1.44472049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.83923273"
                                 y3="-3.52993236"
                                 z3="-1.89613412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.0473405"
                                 y3="-2.69114002"
                                 z3="-0.51531492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.60396319"
                                 y3="-4.80909998"
                                 z3="-1.41605059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.81803431"
                                 y3="-3.97981763"
                                 z3="-0.05208643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.58937556"
                                 y3="-5.04373951"
                                 z3="-0.49705782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.90184674"
                                 y3="-1.26198565"
                                 z3="-1.0283955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58085362"
                                 y3="-1.67770968"
                                 z3="-1.20691776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0462315"
                                 y3="1.29572443"
                                 z3="-1.23298062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.15205048"
                                 y3="0.3555389"
                                 z3="-2.19127074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86045629"
                                 y3="-1.90739477"
                                 z3="2.9989789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.63833664"
                                 y3="-2.81483198"
                                 z3="1.70657046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90029457"
                                 y3="-2.57078548"
                                 z3="1.68162498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90639812"
                                 y3="0.50764932"
                                 z3="2.3545939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.99612479"
                                 y3="1.13360708"
                                 z3="0.71278833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.59304391"
                                 y3="-0.47872725"
                                 z3="1.06919236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21530805"
                                 y3="-0.45384855"
                                 z3="-3.58458561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.44093777"
                                 y3="1.28670223"
                                 z3="-3.62212684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.2487574"
                                 y3="-0.75857706"
                                 z3="1.74113612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.96666655"
                                 y3="2.51605619"
                                 z3="1.21858371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.53956012"
                                 y3="0.77339618"
                                 z3="2.22645249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.15999842"
                                 y3="4.07786644"
                                 z3="1.71135831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10278601"
                                 y3="-1.34978908"
                                 z3="-2.93316137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.04168621"
                                 y3="2.70824147"
                                 z3="-1.94320522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.21294796"
                                 y3="2.99444525"
                                 z3="-0.98057749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.18396585"
                                 y3="4.02518024"
                                 z3="2.31003193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.94888227"
                                 y3="2.35495733"
                                 z3="1.83210708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.83002439"
                                 y3="2.52101672"
                                 z3="4.14912167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.46247294"
                                 y3="3.51904077"
                                 z3="4.63682072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.21826044"
                                 y3="1.81982531"
                                 z3="4.21942986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.62569288"
                                 y3="-3.34794094"
                                 z3="-2.61798385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.44024031"
                                 y3="-1.87348602"
                                 z3="-0.14893033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.21539087"
                                 y3="-5.62852317"
                                 z3="-1.77162991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.02759387"
                                 y3="-4.14534663"
                                 z3="0.66924703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.40355521"
                                 y3="-6.04489657"
                                 z3="-0.13122238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.1069,-.5024,.9417;2.9978,1.1143,-.8314;1.2553,3.5016,2.2062;2.3693,-1.2377,-1.9381;-2.9153,-.8639,-.9035;-3.1315,.3635,-1.8017;-1.7669,.733,1.4168;-2.8509,-2.0889,1.9223;-4.7999,.2354,1.3024;-2.1501,.4527,-2.978;-.475,.3018,1.7177;-1.9819,2.1157,1.433;-.7407,.6511,-2.4938;.5621,1.18,2.0048;-.9656,3.0117,1.7141;.3234,2.5524,1.991;.1734,-.3957,-2.4987;-.3496,1.875,-1.9503;1.4345,-.2443,-1.9358;.9125,2.0458,-1.4069;1.7858,.9773,-1.3883;2.5939,3.1317,2.5158;2.7742,2.7215,3.9614;2.0572,-2.4739,-1.4447;2.8392,-3.5299,-1.8961;1.0473,-2.6911,-.5153;2.604,-4.8091,-1.4161;.818,-3.9798,-.0521;1.5894,-5.0437,-.4971;-1.9018,-1.262,-1.0284;-3.5809,-1.6777,-1.2069;-3.0462,1.2957,-1.233;-4.1521,.3555,-2.1913;-2.8605,-1.9074,2.999;-3.6383,-2.8148,1.7066;-1.9003,-2.5708,1.6816;-4.9064,.5076,2.3546;-4.9961,1.1336,.7128;-5.593,-.4787,1.0692;-2.2153,-.4538,-3.5846;-2.4409,1.2867,-3.6221;-.2488,-.7586,1.7411;-2.9667,2.5161,1.2186;1.5396,.7734,2.2265;-1.16,4.0779,1.7114;-.1028,-1.3498,-2.9332;-1.0417,2.7082,-1.9432;1.2129,2.9944,-.9806;3.184,4.0252,2.31;2.9489,2.355,1.8321;3.83,2.521,4.1491;2.4625,3.519,4.6368;2.2183,1.8198,4.2194;3.6257,-3.3479,-2.618;.4402,-1.8735,-.1489;3.2154,-5.6285,-1.7716;.0276,-4.1453,.6692;1.4036,-6.0449,-.1312;</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="-3.106874"
                        y3="-0.50242"
                        z3="0.941699"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.99779"
                        y3="1.114285"
                        z3="-0.831422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.255347"
                        y3="3.50156"
                        z3="2.206159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.369266"
                        y3="-1.237682"
                        z3="-1.938126"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.915293"
                        y3="-0.863863"
                        z3="-0.903524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.131474"
                        y3="0.363481"
                        z3="-1.801721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766863"
                        y3="0.733032"
                        z3="1.416801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.850947"
                        y3="-2.088862"
                        z3="1.922272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.799884"
                        y3="0.235371"
                        z3="1.302369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.150093"
                        y3="0.452699"
                        z3="-2.977996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.475009"
                        y3="0.301802"
                        z3="1.717719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.98188"
                        y3="2.11568"
                        z3="1.432989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.740724"
                        y3="0.651061"
                        z3="-2.49377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.562086"
                        y3="1.180006"
                        z3="2.004784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.965618"
                        y3="3.011744"
                        z3="1.714092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.323352"
                        y3="2.552378"
                        z3="1.991017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.173368"
                        y3="-0.395682"
                        z3="-2.498657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.349623"
                        y3="1.875008"
                        z3="-1.950305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.434469"
                        y3="-0.244278"
                        z3="-1.935813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.912458"
                        y3="2.045802"
                        z3="-1.406861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.785753"
                        y3="0.977335"
                        z3="-1.388348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.593861"
                        y3="3.13171"
                        z3="2.515784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.774207"
                        y3="2.721462"
                        z3="3.96139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.057187"
                        y3="-2.47393"
                        z3="-1.44472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.839233"
                        y3="-3.529932"
                        z3="-1.896134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.04734"
                        y3="-2.69114"
                        z3="-0.515315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.603963"
                        y3="-4.8091"
                        z3="-1.416051"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.818034"
                        y3="-3.979818"
                        z3="-0.052086"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.589376"
                        y3="-5.04374"
                        z3="-0.497058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.901847"
                        y3="-1.261986"
                        z3="-1.028396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.580854"
                        y3="-1.67771"
                        z3="-1.206918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.046232"
                        y3="1.295724"
                        z3="-1.232981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.15205"
                        y3="0.355539"
                        z3="-2.191271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.860456"
                        y3="-1.907395"
                        z3="2.998979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.638337"
                        y3="-2.814832"
                        z3="1.70657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.900295"
                        y3="-2.570785"
                        z3="1.681625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906398"
                        y3="0.507649"
                        z3="2.354594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.996125"
                        y3="1.133607"
                        z3="0.712788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.593044"
                        y3="-0.478727"
                        z3="1.069192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.215308"
                        y3="-0.453849"
                        z3="-3.584586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.440938"
                        y3="1.286702"
                        z3="-3.622127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.248757"
                        y3="-0.758577"
                        z3="1.741136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.966667"
                        y3="2.516056"
                        z3="1.218584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.53956"
                        y3="0.773396"
                        z3="2.226452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.159998"
                        y3="4.077866"
                        z3="1.711358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.102786"
                        y3="-1.349789"
                        z3="-2.933161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.041686"
                        y3="2.708241"
                        z3="-1.943205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.212948"
                        y3="2.994445"
                        z3="-0.980577"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.183966"
                        y3="4.02518"
                        z3="2.310032"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.948882"
                        y3="2.354957"
                        z3="1.832107"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.830024"
                        y3="2.521017"
                        z3="4.149122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.462473"
                        y3="3.519041"
                        z3="4.636821"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.21826"
                        y3="1.819825"
                        z3="4.21943"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.625693"
                        y3="-3.347941"
                        z3="-2.617984"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.44024"
                        y3="-1.873486"
                        z3="-0.14893"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.215391"
                        y3="-5.628523"
                        z3="-1.77163"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.027594"
                        y3="-4.145347"
                        z3="0.669247"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.403555"
                        y3="-6.044897"
                        z3="-0.131222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.1069,-.5024,.9417;2.9978,1.1143,-.8314;1.2553,3.5016,2.2062;2.3693,-1.2377,-1.9381;-2.9153,-.8639,-.9035;-3.1315,.3635,-1.8017;-1.7669,.733,1.4168;-2.8509,-2.0889,1.9223;-4.7999,.2354,1.3024;-2.1501,.4527,-2.978;-.475,.3018,1.7177;-1.9819,2.1157,1.433;-.7407,.6511,-2.4938;.5621,1.18,2.0048;-.9656,3.0117,1.7141;.3234,2.5524,1.991;.1734,-.3957,-2.4987;-.3496,1.875,-1.9503;1.4345,-.2443,-1.9358;.9125,2.0458,-1.4069;1.7858,.9773,-1.3883;2.5939,3.1317,2.5158;2.7742,2.7215,3.9614;2.0572,-2.4739,-1.4447;2.8392,-3.5299,-1.8961;1.0473,-2.6911,-.5153;2.604,-4.8091,-1.4161;.818,-3.9798,-.0521;1.5894,-5.0437,-.4971;-1.9018,-1.262,-1.0284;-3.5809,-1.6777,-1.2069;-3.0462,1.2957,-1.233;-4.1521,.3555,-2.1913;-2.8605,-1.9074,2.999;-3.6383,-2.8148,1.7066;-1.9003,-2.5708,1.6816;-4.9064,.5076,2.3546;-4.9961,1.1336,.7128;-5.593,-.4787,1.0692;-2.2153,-.4538,-3.5846;-2.4409,1.2867,-3.6221;-.2488,-.7586,1.7411;-2.9667,2.5161,1.2186;1.5396,.7734,2.2265;-1.16,4.0779,1.7114;-.1028,-1.3498,-2.9332;-1.0417,2.7082,-1.9432;1.2129,2.9944,-.9806;3.184,4.0252,2.31;2.9489,2.355,1.8321;3.83,2.521,4.1491;2.4625,3.519,4.6368;2.2183,1.8198,4.2194;3.6257,-3.3479,-2.618;.4402,-1.8735,-.1489;3.2154,-5.6285,-1.7716;.0276,-4.1453,.6692;1.4036,-6.0449,-.1312;</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">3399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.5646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.6410</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">-1510.06603058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3022.17912461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4532.24515519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8074.63873692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.39358173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02345604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97136228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90533170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999770247174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999770247174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999540494349</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234264262720</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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127.4479 127.6189 127.8051 127.8955 127.9581 128.2426 128.3184 128.7304 128.8443 129.2583 129.3087 129.5117 129.7045 129.8038 129.8775 129.9529 130.3397 130.5413 130.6243 130.7100 131.0567 131.2703 131.5800 131.6386 131.6513 131.8385 132.0241 132.1192 132.4216 132.5476 132.6993 132.8130 132.9359 133.2095 133.3823 133.5947 133.7978 134.2113 134.4830 134.6311 134.8454 134.9939 135.2076 135.4576 135.6281 135.6563 135.9815 136.2636 136.4966 137.0332 137.1996 137.4771 137.5323 137.9189 138.0424 138.0752 138.1358 138.5945 138.6349 139.0096 139.1157 139.3709 139.5820 139.6694 139.6946 139.9869 140.0534 140.3068 140.5647 141.2730 141.3438 141.4823 141.8593 141.9677 142.5673 142.8633 143.3167 143.3350 143.4963 143.6705 143.7984 143.9157 144.0060 144.1142 144.2172 144.3497 144.7918 144.8512 144.9197 145.2269 145.5049 145.8975 146.2001 146.8091 147.0546 147.4228 147.4606 147.4982 147.8702 147.9114 148.1672 148.3149 148.3723 148.5563 148.7660 148.9265 148.9898 149.3912 149.5579 149.8589 149.9941 150.1351 150.2883 150.3180 150.5474 150.6738 150.8695 151.0087 151.1062 151.4341 151.6221 151.8200 151.8698 152.4158 152.7553 153.0807 153.1344 153.4356 153.6673 153.8417 154.2777 154.3180 154.5950 155.5474 155.6414 155.8944 156.1273 156.4236 156.5826 156.9509 157.1087 157.2643 157.3015 157.4487 157.5733 157.6420 158.4531 158.5946 158.9422 159.0531 159.1440 159.2745 159.7851 160.0100 160.6646 161.3505 161.8357 162.2350 163.0068 163.4365 164.1598 164.3297 164.6409 167.9813 169.0499 169.6111 169.9259 171.7430 172.9287 174.3640 174.4698 176.9584 180.6242 181.0236 182.5406 186.3289 186.4726 187.6810 188.4779 188.8421 189.1539 189.5014 190.2819 190.4897 191.2648 192.2753 192.8399 193.8911 195.5230 196.2291 200.1800 201.7289 202.4738 206.3334 206.7008 208.0119 212.5605 230.0921 236.0763 241.5151 248.4301 249.2541 338.8202 619.1725 619.7115 624.8059 629.8334 630.7234 631.8806 632.9384 633.5262 634.2938 635.1241 635.4706 635.7881 636.8841 637.7249 638.2101 639.2570 639.4439 640.1936 643.2031 644.4705 645.2679 646.3998 654.2193 656.1462 658.1121 1213.3374 1215.2781 1565.6897</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">0.452021 -0.222551 -0.336596 -0.333031 -0.235682 -0.132420 -0.129286 -0.417835 -0.433666 -0.096248 -0.190286 -0.097264 0.099412 -0.219506 -0.288024 0.341151 -0.268154 -0.278297 0.272819 -0.138528 0.168641 0.059320 -0.263787 0.263245 -0.221831 -0.133905 -0.141521 -0.193310 -0.162304 0.060998 0.098511 0.066005 0.092044 0.106245 0.105088 0.082158 0.106813 0.099804 0.105448 0.084680 0.095596 0.136836 0.139935 0.135512 0.130013 0.147059 0.141458 0.150289 0.107646 0.073468 0.093600 0.088370 0.090546 0.144263 0.117886 0.157226 0.162070 0.157858</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">13.5480 9.2226 8.3366 8.3330 6.2357 6.1324 6.1293 6.4178 6.4337 6.0962 6.1903 6.0973 5.9006 6.2195 6.2880 5.6588 6.2682 6.2783 5.7272 6.1385 5.8314 5.9407 6.2638 5.7368 6.2218 6.1339 6.1415 6.1933 6.1623 0.9390 0.9015 0.9340 0.9080 0.8938 0.8949 0.9178 0.8932 0.9002 0.8946 0.9153 0.9044 0.8632 0.8601 0.8645 0.8700 0.8529 0.8585 0.8497 0.8924 0.9265 0.9064 0.9116 0.9095 0.8557 0.8821 0.8428 0.8379 0.8421</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">0.4520 -0.2226 -0.3366 -0.3330 -0.2357 -0.1324 -0.1293 -0.4178 -0.4337 -0.0962 -0.1903 -0.0973 0.0994 -0.2195 -0.2880 0.3412 -0.2682 -0.2783 0.2728 -0.1385 0.1686 0.0593 -0.2638 0.2632 -0.2218 -0.1339 -0.1415 -0.1933 -0.1623 0.0610 0.0985 0.0660 0.0920 0.1062 0.1051 0.0822 0.1068 0.0998 0.1054 0.0847 0.0956 0.1368 0.1399 0.1355 0.1300 0.1471 0.1415 0.1503 0.1076 0.0735 0.0936 0.0884 0.0905 0.1443 0.1179 0.1572 0.1621 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1395 1.0584 2.0592 2.0865 3.8196 3.9016 3.6562 3.9097 3.9147 3.8525 3.8900 3.8282 3.5566 3.8283 4.0421 3.6755 3.9713 3.9018 3.6509 3.7965 4.0341 3.8425 3.9273 3.7569 3.9625 3.8405 3.9146 3.9265 3.8961 1.0145 1.0106 1.0047 1.0103 1.0108 1.0115 1.0151 1.0087 1.0106 1.0100 1.0094 1.0062 0.9786 0.9851 1.0062 1.0159 1.0039 1.0052 0.9936 0.9930 1.0079 1.0083 1.0054 1.0026 1.0088 1.0026 0.9890 0.9894 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1395 1.0584 2.0592 2.0865 3.8196 3.9016 3.6562 3.9097 3.9147 3.8525 3.8900 3.8282 3.5566 3.8283 4.0421 3.6755 3.9713 3.9018 3.6509 3.7965 4.0341 3.8425 3.9273 3.7569 3.9625 3.8405 3.9146 3.9265 3.8961 1.0145 1.0106 1.0047 1.0103 1.0108 1.0115 1.0151 1.0087 1.0106 1.0100 1.0094 1.0062 0.9786 0.9851 1.0062 1.0159 1.0039 1.0052 0.9936 0.9930 1.0079 1.0083 1.0054 1.0026 1.0088 1.0026 0.9890 0.9894 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9408 0.9870 0.9659 0.9808 1.0349 1.0710 0.8907 0.9269 0.9740 0.9125 0.9802 0.9773 0.9237 1.0165 0.9969 1.3333 1.2731 0.9781 0.9765 0.9810 0.9740 0.9741 0.9760 0.9022 1.0164 1.0062 1.4129 0.9813 1.4886 0.9993 1.3572 1.3267 1.2581 0.9971 1.3338 1.0036 1.3715 0.9832 1.3860 1.0035 1.4148 1.3771 0.9817 0.9549 0.9808 0.9896 0.9849 0.9889 0.9902 1.3742 1.3550 1.4438 0.9855 1.4048 0.9715 1.4024 0.9805 1.4308 0.9666 0.9841</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">-0.035918264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101948844386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.88278 21.11716 -0.76562 -2.95789 2.47727 -0.48062 12.57514 -12.50874 0.06639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
