<?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="-2.824583"
                        y3="1.597483"
                        z3="-0.655092"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.155131"
                        y3="-1.890518"
                        z3="0.998183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.154276"
                        y3="1.717463"
                        z3="3.902882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.380383"
                        y3="-2.084021"
                        z3="-1.551111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.335008"
                        y3="0.218863"
                        z3="-1.858042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.778515"
                        y3="-1.206107"
                        z3="-1.514906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.6396"
                        y3="1.636978"
                        z3="0.805841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.592068"
                        y3="1.362897"
                        z3="-0.052203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.669971"
                        y3="3.238347"
                        z3="-1.570701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.355666"
                        y3="-1.739922"
                        z3="-0.147991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.268427"
                        y3="1.831615"
                        z3="0.596237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.051443"
                        y3="1.467786"
                        z3="2.125101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.876193"
                        y3="-1.78171"
                        z3="0.13756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.63717"
                        y3="1.850376"
                        z3="1.639337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159663"
                        y3="1.480135"
                        z3="3.193317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.198301"
                        y3="1.6719"
                        z3="2.95434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.066714"
                        y3="-1.901684"
                        z3="-0.877345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.425497"
                        y3="-1.728251"
                        z3="1.455736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.424899"
                        y3="-1.934793"
                        z3="-0.590556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.926284"
                        y3="-1.776687"
                        z3="1.756751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.841337"
                        y3="-1.865484"
                        z3="0.728846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.826757"
                        y3="1.481333"
                        z3="5.266061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.671487"
                        y3="0.010295"
                        z3="5.588285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.289046"
                        y3="-1.361771"
                        z3="-2.71042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.860285"
                        y3="-0.039987"
                        z3="-2.732582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.693859"
                        y3="-1.994868"
                        z3="-3.876936"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.831612"
                        y3="0.640931"
                        z3="-3.941364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.670381"
                        y3="-1.297346"
                        z3="-5.076001"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.233049"
                        y3="0.019317"
                        z3="-5.116314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.756111"
                        y3="0.481031"
                        z3="-2.835212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.249474"
                        y3="0.263769"
                        z3="-2.001285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.432806"
                        y3="-1.891629"
                        z3="-2.295346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.870029"
                        y3="-1.257732"
                        z3="-1.554535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.916656"
                        y3="2.188261"
                        z3="0.585067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.282296"
                        y3="1.322682"
                        z3="-0.898273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.725165"
                        y3="0.43937"
                        z3="0.51485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.35805"
                        y3="3.295189"
                        z3="-2.417375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.888007"
                        y3="4.084124"
                        z3="-0.914936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.661496"
                        y3="3.386007"
                        z3="-1.964147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.839156"
                        y3="-1.158405"
                        z3="0.642192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.757366"
                        y3="-2.753335"
                        z3="-0.041773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.114848"
                        y3="1.969097"
                        z3="-0.410032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.100637"
                        y3="1.312266"
                        z3="2.350737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.693351"
                        y3="1.998265"
                        z3="1.447333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.545872"
                        y3="1.335667"
                        z3="4.193598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.248114"
                        y3="-1.968915"
                        z3="-1.911804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.140827"
                        y3="-1.637802"
                        z3="2.263607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271305"
                        y3="-1.723843"
                        z3="2.781731"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.062041"
                        y3="2.048626"
                        z3="5.558276"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.662898"
                        y3="1.896057"
                        z3="5.829829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.493879"
                        y3="-0.106814"
                        z3="6.658345"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.166658"
                        y3="-0.450757"
                        z3="5.065109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.5786"
                        y3="-0.542821"
                        z3="5.34158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.555345"
                        y3="0.461311"
                        z3="-1.821942"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.026884"
                        y3="-3.024714"
                        z3="-3.843311"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.49635"
                        y3="1.670057"
                        z3="-3.959023"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.987411"
                        y3="-1.793531"
                        z3="-5.984319"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.207977"
                        y3="0.558046"
                        z3="-6.054328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-2.8246,1.5975,-.6551;3.1551,-1.8905,.9982;1.1543,1.7175,3.9029;2.3804,-2.084,-1.5511;-2.335,.2189,-1.858;-2.7785,-1.2061,-1.5149;-1.6396,1.637,.8058;-4.5921,1.3629,-.0522;-2.67,3.2383,-1.5707;-2.3557,-1.7399,-.148;-.2684,1.8316,.5962;-2.0514,1.4678,2.1251;-.8762,-1.7817,.1376;.6372,1.8504,1.6393;-1.1597,1.4801,3.1933;.1983,1.6719,2.9543;.0667,-1.9017,-.8773;-.4255,-1.7283,1.4557;1.4249,-1.9348,-.5906;.9263,-1.7767,1.7568;1.8413,-1.8655,.7288;.8268,1.4813,5.2661;.6715,.0103,5.5883;2.289,-1.3618,-2.7104;1.8603,-.04,-2.7326;2.6939,-1.9949,-3.8769;1.8316,.6409,-3.9414;2.6704,-1.2973,-5.076;2.233,.0193,-5.1163;-2.7561,.481,-2.8352;-1.2495,.2638,-2.0013;-2.4328,-1.8916,-2.2953;-3.87,-1.2577,-1.5545;-4.9167,2.1883,.5851;-5.2823,1.3227,-.8983;-4.7252,.4394,.5149;-3.358,3.2952,-2.4174;-2.888,4.0841,-.9149;-1.6615,3.386,-1.9641;-2.8392,-1.1584,.6422;-2.7574,-2.7533,-.0418;.1148,1.9691,-.41;-3.1006,1.3123,2.3507;1.6934,1.9983,1.4473;-1.5459,1.3357,4.1936;-.2481,-1.9689,-1.9118;-1.1408,-1.6378,2.2636;1.2713,-1.7238,2.7817;-.062,2.0486,5.5583;1.6629,1.8961,5.8298;.4939,-.1068,6.6583;-.1667,-.4508,5.0651;1.5786,-.5428,5.3416;1.5553,.4613,-1.8219;3.0269,-3.0247,-3.8433;1.4964,1.6701,-3.959;2.9874,-1.7935,-5.9843;2.208,.558,-6.0543;</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">2996.6180333110 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">5.145e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.207 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">0.946 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.174 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="-2.82458267"
                                 y3="1.59748294"
                                 z3="-0.65509179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.15513053"
                                 y3="-1.89051763"
                                 z3="0.99818341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1542756"
                                 y3="1.71746306"
                                 z3="3.90288178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.38038321"
                                 y3="-2.08402129"
                                 z3="-1.5511107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.33500766"
                                 y3="0.21886257"
                                 z3="-1.85804167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77851548"
                                 y3="-1.20610661"
                                 z3="-1.51490569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.63959963"
                                 y3="1.63697764"
                                 z3="0.80584065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.59206811"
                                 y3="1.36289713"
                                 z3="-0.05220349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66997095"
                                 y3="3.23834688"
                                 z3="-1.57070054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.355666"
                                 y3="-1.73992158"
                                 z3="-0.14799112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.26842691"
                                 y3="1.83161548"
                                 z3="0.59623701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05144327"
                                 y3="1.46778583"
                                 z3="2.1251011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87619344"
                                 y3="-1.78171034"
                                 z3="0.13756018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63717047"
                                 y3="1.85037618"
                                 z3="1.63933654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15966298"
                                 y3="1.48013465"
                                 z3="3.19331656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.1983006"
                                 y3="1.67190037"
                                 z3="2.95433985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0667136"
                                 y3="-1.90168423"
                                 z3="-0.87734465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.42549658"
                                 y3="-1.72825073"
                                 z3="1.45573588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42489908"
                                 y3="-1.93479269"
                                 z3="-0.59055642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9262841"
                                 y3="-1.77668651"
                                 z3="1.75675059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84133745"
                                 y3="-1.865484"
                                 z3="0.72884589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.82675728"
                                 y3="1.48133319"
                                 z3="5.26606121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67148668"
                                 y3="0.01029541"
                                 z3="5.58828486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28904618"
                                 y3="-1.36177063"
                                 z3="-2.71042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.86028526"
                                 y3="-0.03998682"
                                 z3="-2.73258177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.69385899"
                                 y3="-1.99486775"
                                 z3="-3.87693608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.83161233"
                                 y3="0.64093142"
                                 z3="-3.94136355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.67038064"
                                 y3="-1.29734619"
                                 z3="-5.07600117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.23304934"
                                 y3="0.01931746"
                                 z3="-5.11631439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75611052"
                                 y3="0.48103097"
                                 z3="-2.83521225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24947398"
                                 y3="0.26376902"
                                 z3="-2.00128505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43280626"
                                 y3="-1.89162936"
                                 z3="-2.29534641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87002915"
                                 y3="-1.25773238"
                                 z3="-1.55453467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91665639"
                                 y3="2.18826131"
                                 z3="0.58506695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.28229571"
                                 y3="1.32268227"
                                 z3="-0.89827257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.72516543"
                                 y3="0.43937036"
                                 z3="0.51485031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35805009"
                                 y3="3.29518937"
                                 z3="-2.41737475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.88800652"
                                 y3="4.08412361"
                                 z3="-0.91493645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66149624"
                                 y3="3.38600693"
                                 z3="-1.96414734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.83915571"
                                 y3="-1.15840451"
                                 z3="0.64219182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75736561"
                                 y3="-2.75333481"
                                 z3="-0.04177273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11484785"
                                 y3="1.96909666"
                                 z3="-0.41003157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.10063689"
                                 y3="1.31226573"
                                 z3="2.35073743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69335109"
                                 y3="1.99826518"
                                 z3="1.447333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54587206"
                                 y3="1.3356665"
                                 z3="4.19359751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24811446"
                                 y3="-1.96891471"
                                 z3="-1.91180357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.14082733"
                                 y3="-1.63780189"
                                 z3="2.26360685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.27130524"
                                 y3="-1.72384343"
                                 z3="2.78173108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.06204076"
                                 y3="2.04862622"
                                 z3="5.55827603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.66289803"
                                 y3="1.896057"
                                 z3="5.82982946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.49387868"
                                 y3="-0.10681412"
                                 z3="6.65834496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.16665782"
                                 y3="-0.45075737"
                                 z3="5.0651088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.57859976"
                                 y3="-0.54282147"
                                 z3="5.3415803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.55534477"
                                 y3="0.46131077"
                                 z3="-1.82194218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.02688401"
                                 y3="-3.02471357"
                                 z3="-3.84331064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.49635015"
                                 y3="1.67005696"
                                 z3="-3.95902348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.98741143"
                                 y3="-1.79353115"
                                 z3="-5.98431876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.20797693"
                                 y3="0.55804643"
                                 z3="-6.0543283">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 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 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a55" 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:-2.8246,1.5975,-.6551;3.1551,-1.8905,.9982;1.1543,1.7175,3.9029;2.3804,-2.084,-1.5511;-2.335,.2189,-1.858;-2.7785,-1.2061,-1.5149;-1.6396,1.637,.8058;-4.5921,1.3629,-.0522;-2.67,3.2383,-1.5707;-2.3557,-1.7399,-.148;-.2684,1.8316,.5962;-2.0514,1.4678,2.1251;-.8762,-1.7817,.1376;.6372,1.8504,1.6393;-1.1597,1.4801,3.1933;.1983,1.6719,2.9543;.0667,-1.9017,-.8773;-.4255,-1.7283,1.4557;1.4249,-1.9348,-.5906;.9263,-1.7767,1.7568;1.8413,-1.8655,.7288;.8268,1.4813,5.2661;.6715,.0103,5.5883;2.289,-1.3618,-2.7104;1.8603,-.04,-2.7326;2.6939,-1.9949,-3.8769;1.8316,.6409,-3.9414;2.6704,-1.2973,-5.076;2.233,.0193,-5.1163;-2.7561,.481,-2.8352;-1.2495,.2638,-2.0013;-2.4328,-1.8916,-2.2953;-3.87,-1.2577,-1.5545;-4.9167,2.1883,.5851;-5.2823,1.3227,-.8983;-4.7252,.4394,.5149;-3.3581,3.2952,-2.4174;-2.888,4.0841,-.9149;-1.6615,3.386,-1.9641;-2.8392,-1.1584,.6422;-2.7574,-2.7533,-.0418;.1148,1.9691,-.41;-3.1006,1.3123,2.3507;1.6934,1.9983,1.4473;-1.5459,1.3357,4.1936;-.2481,-1.9689,-1.9118;-1.1408,-1.6378,2.2636;1.2713,-1.7238,2.7817;-.062,2.0486,5.5583;1.6629,1.8961,5.8298;.4939,-.1068,6.6583;-.1667,-.4508,5.0651;1.5786,-.5428,5.3416;1.5553,.4613,-1.8219;3.0269,-3.0247,-3.8433;1.4964,1.6701,-3.959;2.9874,-1.7935,-5.9843;2.208,.558,-6.0543;</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="-2.824583"
                        y3="1.597483"
                        z3="-0.655092"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.155131"
                        y3="-1.890518"
                        z3="0.998183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.154276"
                        y3="1.717463"
                        z3="3.902882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.380383"
                        y3="-2.084021"
                        z3="-1.551111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.335008"
                        y3="0.218863"
                        z3="-1.858042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.778515"
                        y3="-1.206107"
                        z3="-1.514906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.6396"
                        y3="1.636978"
                        z3="0.805841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.592068"
                        y3="1.362897"
                        z3="-0.052203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.669971"
                        y3="3.238347"
                        z3="-1.570701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.355666"
                        y3="-1.739922"
                        z3="-0.147991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.268427"
                        y3="1.831615"
                        z3="0.596237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.051443"
                        y3="1.467786"
                        z3="2.125101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.876193"
                        y3="-1.78171"
                        z3="0.13756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.63717"
                        y3="1.850376"
                        z3="1.639337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159663"
                        y3="1.480135"
                        z3="3.193317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.198301"
                        y3="1.6719"
                        z3="2.95434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.066714"
                        y3="-1.901684"
                        z3="-0.877345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.425497"
                        y3="-1.728251"
                        z3="1.455736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.424899"
                        y3="-1.934793"
                        z3="-0.590556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.926284"
                        y3="-1.776687"
                        z3="1.756751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.841337"
                        y3="-1.865484"
                        z3="0.728846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.826757"
                        y3="1.481333"
                        z3="5.266061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.671487"
                        y3="0.010295"
                        z3="5.588285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.289046"
                        y3="-1.361771"
                        z3="-2.71042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.860285"
                        y3="-0.039987"
                        z3="-2.732582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.693859"
                        y3="-1.994868"
                        z3="-3.876936"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.831612"
                        y3="0.640931"
                        z3="-3.941364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.670381"
                        y3="-1.297346"
                        z3="-5.076001"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.233049"
                        y3="0.019317"
                        z3="-5.116314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.756111"
                        y3="0.481031"
                        z3="-2.835212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.249474"
                        y3="0.263769"
                        z3="-2.001285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.432806"
                        y3="-1.891629"
                        z3="-2.295346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.870029"
                        y3="-1.257732"
                        z3="-1.554535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.916656"
                        y3="2.188261"
                        z3="0.585067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.282296"
                        y3="1.322682"
                        z3="-0.898273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.725165"
                        y3="0.43937"
                        z3="0.51485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.35805"
                        y3="3.295189"
                        z3="-2.417375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.888007"
                        y3="4.084124"
                        z3="-0.914936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.661496"
                        y3="3.386007"
                        z3="-1.964147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.839156"
                        y3="-1.158405"
                        z3="0.642192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.757366"
                        y3="-2.753335"
                        z3="-0.041773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.114848"
                        y3="1.969097"
                        z3="-0.410032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.100637"
                        y3="1.312266"
                        z3="2.350737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.693351"
                        y3="1.998265"
                        z3="1.447333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.545872"
                        y3="1.335667"
                        z3="4.193598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.248114"
                        y3="-1.968915"
                        z3="-1.911804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.140827"
                        y3="-1.637802"
                        z3="2.263607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271305"
                        y3="-1.723843"
                        z3="2.781731"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.062041"
                        y3="2.048626"
                        z3="5.558276"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.662898"
                        y3="1.896057"
                        z3="5.829829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.493879"
                        y3="-0.106814"
                        z3="6.658345"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.166658"
                        y3="-0.450757"
                        z3="5.065109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.5786"
                        y3="-0.542821"
                        z3="5.34158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.555345"
                        y3="0.461311"
                        z3="-1.821942"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.026884"
                        y3="-3.024714"
                        z3="-3.843311"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.49635"
                        y3="1.670057"
                        z3="-3.959023"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.987411"
                        y3="-1.793531"
                        z3="-5.984319"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.207977"
                        y3="0.558046"
                        z3="-6.054328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-2.8246,1.5975,-.6551;3.1551,-1.8905,.9982;1.1543,1.7175,3.9029;2.3804,-2.084,-1.5511;-2.335,.2189,-1.858;-2.7785,-1.2061,-1.5149;-1.6396,1.637,.8058;-4.5921,1.3629,-.0522;-2.67,3.2383,-1.5707;-2.3557,-1.7399,-.148;-.2684,1.8316,.5962;-2.0514,1.4678,2.1251;-.8762,-1.7817,.1376;.6372,1.8504,1.6393;-1.1597,1.4801,3.1933;.1983,1.6719,2.9543;.0667,-1.9017,-.8773;-.4255,-1.7283,1.4557;1.4249,-1.9348,-.5906;.9263,-1.7767,1.7568;1.8413,-1.8655,.7288;.8268,1.4813,5.2661;.6715,.0103,5.5883;2.289,-1.3618,-2.7104;1.8603,-.04,-2.7326;2.6939,-1.9949,-3.8769;1.8316,.6409,-3.9414;2.6704,-1.2973,-5.076;2.233,.0193,-5.1163;-2.7561,.481,-2.8352;-1.2495,.2638,-2.0013;-2.4328,-1.8916,-2.2953;-3.87,-1.2577,-1.5545;-4.9167,2.1883,.5851;-5.2823,1.3227,-.8983;-4.7252,.4394,.5149;-3.358,3.2952,-2.4174;-2.888,4.0841,-.9149;-1.6615,3.386,-1.9641;-2.8392,-1.1584,.6422;-2.7574,-2.7533,-.0418;.1148,1.9691,-.41;-3.1006,1.3123,2.3507;1.6934,1.9983,1.4473;-1.5459,1.3357,4.1936;-.2481,-1.9689,-1.9118;-1.1408,-1.6378,2.2636;1.2713,-1.7238,2.7817;-.062,2.0486,5.5583;1.6629,1.8961,5.8298;.4939,-.1068,6.6583;-.1667,-.4508,5.0651;1.5786,-.5428,5.3416;1.5553,.4613,-1.8219;3.0269,-3.0247,-3.8433;1.4964,1.6701,-3.959;2.9874,-1.7935,-5.9843;2.208,.558,-6.0543;</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">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.0407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06619474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2996.61803331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.68422805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8023.68130580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3516.99707775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02532449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95985813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89366339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410437</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000306985157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000306985157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000613970313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234068898547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4902 127.5792 127.7347 127.9349 128.0529 128.2594 128.4003 128.5973 128.6659 128.8889 129.0635 129.2800 129.4116 129.7145 129.8518 130.0076 130.3004 130.4659 130.6835 130.7450 131.1042 131.4489 131.5879 131.6661 131.8496 131.9055 132.0870 132.1493 132.3308 132.4161 132.7829 132.8581 132.9678 133.0380 133.2911 133.5606 133.9745 134.3059 134.4308 134.6723 134.7267 135.2134 135.3562 135.4401 135.5137 135.8357 135.9925 136.2899 136.4420 136.6958 136.9678 137.1539 137.4367 137.5269 137.8118 138.0301 138.2470 138.3506 138.5711 138.6872 138.8451 139.0992 139.3939 139.8082 139.8731 139.9887 140.1206 140.3977 140.4712 140.7281 141.2846 141.4941 141.9985 142.1363 142.6711 142.9803 143.1796 143.4586 143.5029 143.6094 143.7244 143.8202 143.9078 144.1634 144.3067 144.4649 144.5455 144.6971 144.9909 145.3510 145.6574 146.2418 146.2713 146.8646 147.2699 147.3662 147.7214 147.8198 147.9114 148.2216 148.3063 148.4089 148.6475 148.7245 148.9830 149.0374 149.2782 149.3766 149.4451 149.7153 149.8286 150.0761 150.1469 150.3802 150.6804 150.8029 150.9711 151.1345 151.2275 151.4447 151.5202 151.9996 152.1721 152.4445 152.7904 153.0385 153.3062 153.5331 153.6880 154.0414 154.4025 154.5137 155.2365 155.5363 155.7246 155.9263 156.0592 156.4650 156.5836 156.7875 156.9481 157.1181 157.2158 157.3511 157.5808 157.6938 158.0137 158.2328 158.5442 159.0471 159.2878 159.6724 159.8732 160.5212 160.7926 160.9956 161.4020 162.0777 162.5532 163.1313 163.6110 164.2649 164.7604 168.0254 168.8017 169.6009 170.6165 171.8825 172.8588 174.1642 174.4746 176.5216 180.3302 181.1002 182.5083 186.1802 186.2498 187.6391 188.6001 188.7789 189.0192 189.5276 190.3074 190.4355 191.3272 192.8123 192.8414 193.9506 195.8925 196.0695 200.1664 201.8673 202.4496 205.8851 206.5558 207.6929 212.6138 229.9626 235.9941 241.1811 248.1044 249.2293 339.0779 618.0283 618.9211 625.1359 630.0337 631.1489 631.7564 632.8114 633.0789 634.2666 634.8543 635.3838 636.1313 636.8162 637.6999 638.1521 639.0256 639.4546 642.8639 643.8310 644.2985 646.3041 646.6209 654.3750 655.9098 658.0201 1213.2312 1215.0355 1563.5222</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">0.471120 -0.218522 -0.332070 -0.332323 -0.228918 -0.150477 -0.103104 -0.437948 -0.451074 -0.080488 -0.119906 -0.162324 0.042519 -0.327506 -0.226852 0.355133 -0.219606 -0.217911 0.200726 -0.182682 0.203675 0.049327 -0.272421 0.275611 -0.182519 -0.232372 -0.168011 -0.131896 -0.171211 0.096288 0.046049 0.083765 0.090818 0.110797 0.112399 0.104449 0.100746 0.100813 0.100149 0.077062 0.100303 0.139554 0.141564 0.127193 0.135980 0.153094 0.139916 0.144473 0.083327 0.108708 0.100283 0.088095 0.088756 0.161011 0.144946 0.156364 0.157624 0.157503</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">13.5289 9.2185 8.3321 8.3323 6.2289 6.1505 6.1031 6.4379 6.4511 6.0805 6.1199 6.1623 5.9575 6.3275 6.2269 5.6449 6.2196 6.2179 5.7993 6.1827 5.7963 5.9507 6.2724 5.7244 6.1825 6.2324 6.1680 6.1319 6.1712 0.9037 0.9540 0.9162 0.9092 0.8892 0.8876 0.8956 0.8993 0.8992 0.8999 0.9229 0.8997 0.8604 0.8584 0.8728 0.8640 0.8469 0.8601 0.8555 0.9167 0.8913 0.8997 0.9119 0.9112 0.8390 0.8551 0.8436 0.8424 0.8425</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">0.4711 -0.2185 -0.3321 -0.3323 -0.2289 -0.1505 -0.1031 -0.4379 -0.4511 -0.0805 -0.1199 -0.1623 0.0425 -0.3275 -0.2269 0.3551 -0.2196 -0.2179 0.2007 -0.1827 0.2037 0.0493 -0.2724 0.2756 -0.1825 -0.2324 -0.1680 -0.1319 -0.1712 0.0963 0.0460 0.0838 0.0908 0.1108 0.1124 0.1044 0.1007 0.1008 0.1001 0.0771 0.1003 0.1396 0.1416 0.1272 0.1360 0.1531 0.1399 0.1445 0.0833 0.1087 0.1003 0.0881 0.0888 0.1610 0.1449 0.1564 0.1576 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1112 1.0695 2.0676 2.0850 3.8505 3.9054 3.6534 3.9131 3.9040 3.8218 3.8291 3.8447 3.6469 4.0069 3.8419 3.6771 3.8852 3.8610 3.6857 3.8336 4.0820 3.8567 3.9131 3.7126 3.8588 3.9915 3.9096 3.8922 3.8962 1.0120 1.0218 1.0014 0.9981 1.0090 1.0089 1.0070 1.0115 1.0097 1.0106 1.0087 1.0022 0.9830 0.9896 1.0174 1.0076 0.9954 1.0002 0.9997 0.9968 0.9919 1.0117 1.0012 1.0051 0.9898 1.0078 0.9933 0.9890 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1112 1.0695 2.0676 2.0850 3.8505 3.9054 3.6534 3.9131 3.9040 3.8218 3.8291 3.8447 3.6469 4.0069 3.8419 3.6771 3.8852 3.8610 3.6857 3.8336 4.0820 3.8567 3.9131 3.7126 3.8588 3.9915 3.9096 3.8922 3.8962 1.0120 1.0218 1.0014 0.9981 1.0090 1.0089 1.0070 1.0115 1.0097 1.0106 1.0087 1.0022 0.9830 0.9896 1.0174 1.0076 0.9954 1.0002 0.9997 0.9968 0.9919 1.0117 1.0012 1.0051 0.9898 1.0078 0.9933 0.9890 0.9901</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">0.9483 0.9929 0.9754 0.9597 1.0896 1.0829 0.9024 0.9546 0.9485 0.9251 0.9814 0.9877 0.9164 1.0064 1.0084 1.2706 1.3106 0.9765 0.9731 0.9731 0.9765 0.9763 0.9767 0.9282 1.0242 0.9705 1.4680 0.9969 1.4221 0.9871 1.3408 1.3430 1.3055 1.0196 1.2843 0.9879 1.3745 0.9578 1.3834 0.9944 1.3946 1.4265 0.9932 0.9466 0.9952 0.9798 0.9854 0.9911 0.9898 1.3414 1.3917 1.4102 0.9633 1.4310 0.9859 1.4179 0.9795 1.4050 0.9790 0.9836</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">-0.035348084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101542820628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.84603 26.07543 -1.77060 11.86569 -11.70005 0.16564 3.41702 -3.01825 0.39877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
