<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.498299"
                        y3="1.82998"
                        z3="0.395945"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.465741"
                        y3="-5.529381"
                        z3="0.482727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.150021"
                        y3="3.986412"
                        z3="0.017441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.138971"
                        y3="-3.25818"
                        z3="-0.743721"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.586883"
                        y3="0.270916"
                        z3="-0.667875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.606838"
                        y3="-0.818359"
                        z3="-0.240931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.746837"
                        y3="2.51884"
                        z3="0.307202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.901408"
                        y3="1.424042"
                        z3="2.190385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.733162"
                        y3="3.096835"
                        z3="-0.251418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.602459"
                        y3="-2.031546"
                        z3="-1.175608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949381"
                        y3="2.355221"
                        z3="-0.831774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.17523"
                        y3="3.212985"
                        z3="1.372315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.538499"
                        y3="-3.018131"
                        z3="-0.785697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.340496"
                        y3="2.848661"
                        z3="-0.901458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.117761"
                        y3="3.722257"
                        z3="1.32626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.889644"
                        y3="3.538485"
                        z3="0.181517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.200158"
                        y3="-2.692633"
                        z3="-0.997367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.842552"
                        y3="-4.220634"
                        z3="-0.158379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.816685"
                        y3="-3.52588"
                        z3="-0.561161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.833287"
                        y3="-5.07977"
                        z3="0.257712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.481817"
                        y3="-4.720308"
                        z3="0.064786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.814188"
                        y3="4.657916"
                        z3="1.081793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.352504"
                        y3="3.712445"
                        z3="2.134246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.576971"
                        y3="-1.960813"
                        z3="-0.661698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.14616"
                        y3="-1.099764"
                        z3="0.340818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.510943"
                        y3="-1.545583"
                        z3="-1.598866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.646966"
                        y3="0.19289"
                        z3="0.384837"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.013858"
                        y3="-0.253176"
                        z3="-1.533561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.578726"
                        y3="0.624233"
                        z3="-0.550759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.613203"
                        y3="-0.112562"
                        z3="-0.639915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.40739"
                        y3="0.544994"
                        z3="-1.714068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.836371"
                        y3="-1.154255"
                        z3="0.775066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.592768"
                        y3="-0.409172"
                        z3="-0.197856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.955581"
                        y3="2.321034"
                        z3="2.811175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.870352"
                        y3="0.925016"
                        z3="2.267865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.15816"
                        y3="0.762522"
                        z3="2.63982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.698706"
                        y3="4.021809"
                        z3="0.328426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.535067"
                        y3="3.358347"
                        z3="-1.293096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.756463"
                        y3="2.717252"
                        z3="-0.198981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.583506"
                        y3="-2.512572"
                        z3="-1.162576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.433342"
                        y3="-1.689182"
                        z3="-2.200838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.335306"
                        y3="1.823411"
                        z3="-1.694917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.739533"
                        y3="3.366521"
                        z3="2.285769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.936463"
                        y3="2.700724"
                        z3="-1.794239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.498801"
                        y3="4.249046"
                        z3="2.19078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.048807"
                        y3="-1.764028"
                        z3="-1.498423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.875625"
                        y3="-4.496204"
                        z3="0.012922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.066423"
                        y3="-6.01814"
                        z3="0.744921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.164443"
                        y3="5.418473"
                        z3="1.525141"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.638944"
                        y3="5.18829"
                        z3="0.605208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.566446"
                        y3="3.158755"
                        z3="2.647889"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.051787"
                        y3="2.996274"
                        z3="1.700893"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.89353"
                        y3="4.287044"
                        z3="2.887612"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.428003"
                        y3="-1.426384"
                        z3="1.082501"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.841881"
                        y3="-2.228035"
                        z3="-2.371731"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.307197"
                        y3="0.863196"
                        z3="1.163964"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.742623"
                        y3="0.069366"
                        z3="-2.266007"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.961177"
                        y3="1.635728"
                        z3="-0.514668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4983,1.83,.3959;1.4657,-5.5294,.4827;2.15,3.9864,.0174;2.139,-3.2582,-.7437;-3.5869,.2709,-.6679;-2.6068,-.8184,-.2409;-1.7468,2.5188,.3072;-3.9014,1.424,2.1904;-4.7332,3.0968,-.2514;-2.6025,-2.0315,-1.1756;-.9494,2.3552,-.8318;-1.1752,3.213,1.3723;-1.5385,-3.0181,-.7857;.3405,2.8487,-.9015;.1178,3.7223,1.3263;.8896,3.5385,.1815;-.2002,-2.6926,-.9974;-1.8426,-4.2206,-.1584;.8167,-3.5259,-.5612;-.8333,-5.0798,.2577;.4818,-4.7203,.0648;2.8142,4.6579,1.0818;3.3525,3.7124,2.1342;2.577,-1.9608,-.6617;2.1462,-1.0998,.3408;3.5109,-1.5456,-1.5989;2.647,.1929,.3848;4.0139,-.2532,-1.5336;3.5787,.6242,-.5508;-4.6132,-.1126,-.6399;-3.4074,.545,-1.7141;-2.8364,-1.1543,.7751;-1.5928,-.4092,-.1979;-3.9556,2.321,2.8112;-4.8704,.925,2.2679;-3.1582,.7625,2.6398;-4.6987,4.0218,.3284;-4.5351,3.3583,-1.2931;-5.7565,2.7173,-.199;-3.5835,-2.5126,-1.1626;-2.4333,-1.6892,-2.2008;-1.3353,1.8234,-1.6949;-1.7395,3.3665,2.2858;.9365,2.7007,-1.7942;.4988,4.249,2.1908;.0488,-1.764,-1.4984;-2.8756,-4.4962,.0129;-1.0664,-6.0181,.7449;2.1644,5.4185,1.5251;3.6389,5.1883,.6052;2.5664,3.1588,2.6479;4.0518,2.9963,1.7009;3.8935,4.287,2.8876;1.428,-1.4264,1.0825;3.8419,-2.228,-2.3717;2.3072,.8632,1.164;4.7426,.0694,-2.266;3.9612,1.6357,-.5147;</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">2877.2692130359 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">5.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.507 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.003 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.49829867"
                                 y3="1.82998029"
                                 z3="0.39594506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.46574089"
                                 y3="-5.52938108"
                                 z3="0.48272709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15002058"
                                 y3="3.98641248"
                                 z3="0.01744129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13897129"
                                 y3="-3.25818001"
                                 z3="-0.74372059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.58688342"
                                 y3="0.27091642"
                                 z3="-0.667875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60683783"
                                 y3="-0.8183594"
                                 z3="-0.24093069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.74683675"
                                 y3="2.51884032"
                                 z3="0.30720183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.90140774"
                                 y3="1.4240415"
                                 z3="2.19038471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.73316192"
                                 y3="3.09683454"
                                 z3="-0.25141794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60245933"
                                 y3="-2.03154633"
                                 z3="-1.17560833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94938106"
                                 y3="2.35522063"
                                 z3="-0.83177388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17523011"
                                 y3="3.21298513"
                                 z3="1.37231486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53849863"
                                 y3="-3.0181312"
                                 z3="-0.78569678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34049632"
                                 y3="2.84866078"
                                 z3="-0.90145752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11776074"
                                 y3="3.7222575"
                                 z3="1.3262595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88964373"
                                 y3="3.53848467"
                                 z3="0.18151728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20015805"
                                 y3="-2.69263305"
                                 z3="-0.99736741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84255197"
                                 y3="-4.22063374"
                                 z3="-0.15837947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81668461"
                                 y3="-3.52588042"
                                 z3="-0.56116107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83328722"
                                 y3="-5.07976969"
                                 z3="0.2577123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.48181688"
                                 y3="-4.72030842"
                                 z3="0.06478565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81418791"
                                 y3="4.6579161"
                                 z3="1.0817925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35250409"
                                 y3="3.71244471"
                                 z3="2.1342457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57697141"
                                 y3="-1.9608131"
                                 z3="-0.66169825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.14616027"
                                 y3="-1.0997635"
                                 z3="0.34081751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.51094285"
                                 y3="-1.54558287"
                                 z3="-1.59886581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.64696606"
                                 y3="0.19288953"
                                 z3="0.38483694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.01385846"
                                 y3="-0.2531761"
                                 z3="-1.5335615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.57872584"
                                 y3="0.62423253"
                                 z3="-0.55075859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61320272"
                                 y3="-0.11256176"
                                 z3="-0.63991548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40739047"
                                 y3="0.54499392"
                                 z3="-1.71406777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8363706"
                                 y3="-1.15425466"
                                 z3="0.7750656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59276762"
                                 y3="-0.40917223"
                                 z3="-0.19785568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.9555813"
                                 y3="2.32103352"
                                 z3="2.81117549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.87035178"
                                 y3="0.92501632"
                                 z3="2.26786501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.15815983"
                                 y3="0.7625223"
                                 z3="2.63981966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.69870621"
                                 y3="4.02180931"
                                 z3="0.32842579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.53506749"
                                 y3="3.35834725"
                                 z3="-1.293096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.75646312"
                                 y3="2.71725181"
                                 z3="-0.19898052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.5835059"
                                 y3="-2.51257225"
                                 z3="-1.16257569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.43334217"
                                 y3="-1.68918165"
                                 z3="-2.20083762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33530595"
                                 y3="1.82341144"
                                 z3="-1.69491683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73953274"
                                 y3="3.36652105"
                                 z3="2.28576911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93646306"
                                 y3="2.70072369"
                                 z3="-1.79423947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49880091"
                                 y3="4.24904579"
                                 z3="2.19077984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04880665"
                                 y3="-1.76402832"
                                 z3="-1.49842341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8756247"
                                 y3="-4.49620404"
                                 z3="0.01292218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.06642312"
                                 y3="-6.01814015"
                                 z3="0.74492079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.16444336"
                                 y3="5.41847337"
                                 z3="1.52514091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.63894437"
                                 y3="5.18828975"
                                 z3="0.60520759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.56644634"
                                 y3="3.15875457"
                                 z3="2.64788852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.05178717"
                                 y3="2.99627377"
                                 z3="1.70089336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.89352983"
                                 y3="4.28704388"
                                 z3="2.88761155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.42800275"
                                 y3="-1.42638417"
                                 z3="1.08250127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.84188105"
                                 y3="-2.22803523"
                                 z3="-2.37173072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.30719684"
                                 y3="0.86319589"
                                 z3="1.16396372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.74262273"
                                 y3="0.06936623"
                                 z3="-2.26600704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.96117734"
                                 y3="1.63572849"
                                 z3="-0.51466799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4983,1.83,.3959;1.4657,-5.5294,.4827;2.15,3.9864,.0174;2.139,-3.2582,-.7437;-3.5869,.2709,-.6679;-2.6068,-.8184,-.2409;-1.7468,2.5188,.3072;-3.9014,1.424,2.1904;-4.7332,3.0968,-.2514;-2.6025,-2.0315,-1.1756;-.9494,2.3552,-.8318;-1.1752,3.213,1.3723;-1.5385,-3.0181,-.7857;.3405,2.8487,-.9015;.1178,3.7223,1.3263;.8896,3.5385,.1815;-.2002,-2.6926,-.9974;-1.8426,-4.2206,-.1584;.8167,-3.5259,-.5612;-.8333,-5.0798,.2577;.4818,-4.7203,.0648;2.8142,4.6579,1.0818;3.3525,3.7124,2.1342;2.577,-1.9608,-.6617;2.1462,-1.0998,.3408;3.5109,-1.5456,-1.5989;2.647,.1929,.3848;4.0139,-.2532,-1.5336;3.5787,.6242,-.5508;-4.6132,-.1126,-.6399;-3.4074,.545,-1.7141;-2.8364,-1.1543,.7751;-1.5928,-.4092,-.1979;-3.9556,2.321,2.8112;-4.8704,.925,2.2679;-3.1582,.7625,2.6398;-4.6987,4.0218,.3284;-4.5351,3.3583,-1.2931;-5.7565,2.7173,-.199;-3.5835,-2.5126,-1.1626;-2.4333,-1.6892,-2.2008;-1.3353,1.8234,-1.6949;-1.7395,3.3665,2.2858;.9365,2.7007,-1.7942;.4988,4.249,2.1908;.0488,-1.764,-1.4984;-2.8756,-4.4962,.0129;-1.0664,-6.0181,.7449;2.1644,5.4185,1.5251;3.6389,5.1883,.6052;2.5664,3.1588,2.6479;4.0518,2.9963,1.7009;3.8935,4.287,2.8876;1.428,-1.4264,1.0825;3.8419,-2.228,-2.3717;2.3072,.8632,1.164;4.7426,.0694,-2.266;3.9612,1.6357,-.5147;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.498299"
                        y3="1.82998"
                        z3="0.395945"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.465741"
                        y3="-5.529381"
                        z3="0.482727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.150021"
                        y3="3.986412"
                        z3="0.017441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.138971"
                        y3="-3.25818"
                        z3="-0.743721"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.586883"
                        y3="0.270916"
                        z3="-0.667875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.606838"
                        y3="-0.818359"
                        z3="-0.240931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.746837"
                        y3="2.51884"
                        z3="0.307202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.901408"
                        y3="1.424042"
                        z3="2.190385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.733162"
                        y3="3.096835"
                        z3="-0.251418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.602459"
                        y3="-2.031546"
                        z3="-1.175608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949381"
                        y3="2.355221"
                        z3="-0.831774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.17523"
                        y3="3.212985"
                        z3="1.372315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.538499"
                        y3="-3.018131"
                        z3="-0.785697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.340496"
                        y3="2.848661"
                        z3="-0.901458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.117761"
                        y3="3.722257"
                        z3="1.32626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.889644"
                        y3="3.538485"
                        z3="0.181517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.200158"
                        y3="-2.692633"
                        z3="-0.997367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.842552"
                        y3="-4.220634"
                        z3="-0.158379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.816685"
                        y3="-3.52588"
                        z3="-0.561161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.833287"
                        y3="-5.07977"
                        z3="0.257712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.481817"
                        y3="-4.720308"
                        z3="0.064786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.814188"
                        y3="4.657916"
                        z3="1.081793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.352504"
                        y3="3.712445"
                        z3="2.134246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.576971"
                        y3="-1.960813"
                        z3="-0.661698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.14616"
                        y3="-1.099764"
                        z3="0.340818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.510943"
                        y3="-1.545583"
                        z3="-1.598866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.646966"
                        y3="0.19289"
                        z3="0.384837"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.013858"
                        y3="-0.253176"
                        z3="-1.533561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.578726"
                        y3="0.624233"
                        z3="-0.550759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.613203"
                        y3="-0.112562"
                        z3="-0.639915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.40739"
                        y3="0.544994"
                        z3="-1.714068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.836371"
                        y3="-1.154255"
                        z3="0.775066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.592768"
                        y3="-0.409172"
                        z3="-0.197856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.955581"
                        y3="2.321034"
                        z3="2.811175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.870352"
                        y3="0.925016"
                        z3="2.267865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.15816"
                        y3="0.762522"
                        z3="2.63982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.698706"
                        y3="4.021809"
                        z3="0.328426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.535067"
                        y3="3.358347"
                        z3="-1.293096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.756463"
                        y3="2.717252"
                        z3="-0.198981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.583506"
                        y3="-2.512572"
                        z3="-1.162576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.433342"
                        y3="-1.689182"
                        z3="-2.200838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.335306"
                        y3="1.823411"
                        z3="-1.694917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.739533"
                        y3="3.366521"
                        z3="2.285769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.936463"
                        y3="2.700724"
                        z3="-1.794239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.498801"
                        y3="4.249046"
                        z3="2.19078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.048807"
                        y3="-1.764028"
                        z3="-1.498423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.875625"
                        y3="-4.496204"
                        z3="0.012922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.066423"
                        y3="-6.01814"
                        z3="0.744921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.164443"
                        y3="5.418473"
                        z3="1.525141"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.638944"
                        y3="5.18829"
                        z3="0.605208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.566446"
                        y3="3.158755"
                        z3="2.647889"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.051787"
                        y3="2.996274"
                        z3="1.700893"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.89353"
                        y3="4.287044"
                        z3="2.887612"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.428003"
                        y3="-1.426384"
                        z3="1.082501"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.841881"
                        y3="-2.228035"
                        z3="-2.371731"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.307197"
                        y3="0.863196"
                        z3="1.163964"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.742623"
                        y3="0.069366"
                        z3="-2.266007"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.961177"
                        y3="1.635728"
                        z3="-0.514668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4983,1.83,.3959;1.4657,-5.5294,.4827;2.15,3.9864,.0174;2.139,-3.2582,-.7437;-3.5869,.2709,-.6679;-2.6068,-.8184,-.2409;-1.7468,2.5188,.3072;-3.9014,1.424,2.1904;-4.7332,3.0968,-.2514;-2.6025,-2.0315,-1.1756;-.9494,2.3552,-.8318;-1.1752,3.213,1.3723;-1.5385,-3.0181,-.7857;.3405,2.8487,-.9015;.1178,3.7223,1.3263;.8896,3.5385,.1815;-.2002,-2.6926,-.9974;-1.8426,-4.2206,-.1584;.8167,-3.5259,-.5612;-.8333,-5.0798,.2577;.4818,-4.7203,.0648;2.8142,4.6579,1.0818;3.3525,3.7124,2.1342;2.577,-1.9608,-.6617;2.1462,-1.0998,.3408;3.5109,-1.5456,-1.5989;2.647,.1929,.3848;4.0139,-.2532,-1.5336;3.5787,.6242,-.5508;-4.6132,-.1126,-.6399;-3.4074,.545,-1.7141;-2.8364,-1.1543,.7751;-1.5928,-.4092,-.1979;-3.9556,2.321,2.8112;-4.8704,.925,2.2679;-3.1582,.7625,2.6398;-4.6987,4.0218,.3284;-4.5351,3.3583,-1.2931;-5.7565,2.7173,-.199;-3.5835,-2.5126,-1.1626;-2.4333,-1.6892,-2.2008;-1.3353,1.8234,-1.6949;-1.7395,3.3665,2.2858;.9365,2.7007,-1.7942;.4988,4.249,2.1908;.0488,-1.764,-1.4984;-2.8756,-4.4962,.0129;-1.0664,-6.0181,.7449;2.1644,5.4185,1.5251;3.6389,5.1883,.6052;2.5664,3.1588,2.6479;4.0518,2.9963,1.7009;3.8935,4.287,2.8876;1.428,-1.4264,1.0825;3.8419,-2.228,-2.3717;2.3072,.8632,1.164;4.7426,.0694,-2.266;3.9612,1.6357,-.5147;</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">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.9290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.6640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06969230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.26921304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4387.33890534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7784.65273535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.31383002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02409688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97478714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90509484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999775610210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999775610210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999551220421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229450524340</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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127.2792 127.4696 127.5281 127.7254 127.9196 128.0433 128.1498 128.5541 128.6054 128.7404 129.0510 129.3280 129.3885 129.6030 129.7400 130.0093 130.2441 130.4285 130.7730 130.8241 130.9940 131.1471 131.2602 131.5443 131.6270 131.7678 131.8721 132.0606 132.1523 132.2144 132.4052 132.6170 132.8148 133.0176 133.0782 133.3756 133.3995 133.5959 134.2438 134.5956 134.8731 135.2275 135.3078 135.5042 135.7083 135.8743 136.0081 136.1790 136.3798 136.5150 136.7483 137.0636 137.3665 137.5244 137.9193 138.0040 138.0586 138.5234 138.7469 138.8549 138.9696 139.0320 139.5739 139.6514 139.9961 140.0714 140.2063 140.5667 140.7349 140.9159 141.3665 141.5369 141.6357 141.7514 142.0805 142.1537 142.8104 143.0690 143.2854 143.4427 143.7114 143.7870 143.8779 144.1667 144.2100 144.3675 144.6284 144.8084 144.8904 145.0167 145.2702 145.9424 146.3315 146.4472 146.9311 147.1284 147.6481 147.6580 147.9261 148.1777 148.3104 148.3996 148.4364 148.5385 148.7295 148.7738 148.9961 149.1730 149.3316 149.5005 149.7753 149.9335 150.1397 150.2150 150.4676 150.5483 150.7053 150.8974 151.0081 151.1282 151.2905 151.8110 151.8578 152.1614 152.5060 152.7968 153.0513 153.4081 153.8017 154.1298 154.3624 154.9424 155.3905 155.4352 155.6793 155.8576 156.0186 156.3311 156.5716 156.6943 156.8531 157.0761 157.1454 157.2474 157.2987 157.4477 157.6380 158.0110 158.3803 158.6580 159.1504 159.3138 159.7706 159.8201 160.6515 161.1104 161.2450 161.8562 162.5052 163.0549 163.3703 164.2142 164.9950 167.9899 168.3019 169.6009 170.8842 171.6216 172.8298 174.0510 174.3277 176.3097 180.2848 181.1305 182.6532 186.0002 186.0838 186.6196 187.8323 189.0284 189.4336 189.4967 190.2706 190.5541 191.2013 192.1256 192.8013 193.7898 195.5328 196.0249 200.1071 201.9206 202.4644 205.5994 206.5253 207.9730 212.6781 229.9067 235.9065 241.1233 247.9967 248.8967 338.3583 617.7226 618.9594 620.9666 629.5179 630.1168 631.5057 632.4079 632.5092 634.2171 634.4445 635.2719 635.4664 636.6007 637.3324 638.0655 638.7027 639.3632 640.0479 642.2153 643.1646 644.9774 646.8785 654.0655 655.4602 658.2096 1213.2501 1214.8206 1563.1280</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">0.491876 -0.218396 -0.331093 -0.331674 -0.282181 -0.123081 -0.152509 -0.445626 -0.418837 -0.051903 -0.101595 -0.153388 0.006370 -0.302459 -0.237506 0.329622 -0.208345 -0.204892 0.198164 -0.163782 0.180167 0.042854 -0.285850 0.292257 -0.196745 -0.247713 -0.134678 -0.121801 -0.181648 0.090884 0.081603 0.091565 0.065425 0.106023 0.111155 0.106940 0.099690 0.100914 0.100814 0.080483 0.088123 0.138485 0.135019 0.130834 0.138106 0.143417 0.139762 0.147493 0.093514 0.109893 0.091781 0.092097 0.107473 0.153964 0.145085 0.163028 0.156359 0.144463</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">13.5081 9.2184 8.3311 8.3317 6.2822 6.1231 6.1525 6.4456 6.4188 6.0519 6.1016 6.1534 5.9936 6.3025 6.2375 5.6704 6.2083 6.2049 5.8018 6.1638 5.8198 5.9571 6.2858 5.7077 6.1967 6.2477 6.1347 6.1218 6.1816 0.9091 0.9184 0.9084 0.9346 0.8940 0.8888 0.8931 0.9003 0.8991 0.8992 0.9195 0.9119 0.8615 0.8650 0.8692 0.8619 0.8566 0.8602 0.8525 0.9065 0.8901 0.9082 0.9079 0.8925 0.8460 0.8549 0.8370 0.8436 0.8555</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">0.4919 -0.2184 -0.3311 -0.3317 -0.2822 -0.1231 -0.1525 -0.4456 -0.4188 -0.0519 -0.1016 -0.1534 0.0064 -0.3025 -0.2375 0.3296 -0.2083 -0.2049 0.1982 -0.1638 0.1802 0.0429 -0.2858 0.2923 -0.1967 -0.2477 -0.1347 -0.1218 -0.1816 0.0909 0.0816 0.0916 0.0654 0.1060 0.1112 0.1069 0.0997 0.1009 0.1008 0.0805 0.0881 0.1385 0.1350 0.1308 0.1381 0.1434 0.1398 0.1475 0.0935 0.1099 0.0918 0.0921 0.1075 0.1540 0.1451 0.1630 0.1564 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1393 1.0671 2.0575 2.0790 3.8721 3.8511 3.7369 3.8969 3.8881 3.7900 3.8132 3.9200 3.6971 3.9997 3.8882 3.6927 3.8851 3.9071 3.7052 3.8782 4.0564 3.8357 3.9193 3.6811 3.9423 4.0192 3.8266 3.9273 3.8679 1.0150 1.0153 1.0078 1.0039 1.0095 1.0069 1.0052 1.0100 1.0089 1.0084 1.0139 1.0090 0.9889 0.9923 1.0175 1.0056 1.0040 1.0040 0.9985 0.9977 0.9934 1.0005 0.9998 1.0119 0.9991 1.0067 0.9803 0.9899 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1393 1.0671 2.0575 2.0790 3.8721 3.8511 3.7369 3.8969 3.8881 3.7900 3.8132 3.9200 3.6971 3.9997 3.8882 3.6927 3.8851 3.9071 3.7052 3.8782 4.0564 3.8357 3.9193 3.6811 3.9423 4.0192 3.8266 3.9273 3.8679 1.0150 1.0153 1.0078 1.0039 1.0095 1.0069 1.0052 1.0100 1.0089 1.0084 1.0139 1.0090 0.9889 0.9923 1.0175 1.0056 1.0040 1.0040 0.9985 0.9977 0.9934 1.0005 0.9998 1.0119 0.9991 1.0067 0.9803 0.9899 1.0089</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">0.9696 1.0187 0.9601 0.9646 1.0664 1.0800 0.8893 0.9782 0.9325 0.9098 0.9787 0.9942 0.9094 0.9972 1.0153 1.2783 1.3623 0.9749 0.9709 0.9739 0.9753 0.9735 0.9697 0.8832 1.0073 1.0142 1.4721 0.9999 1.4451 0.9745 1.3592 1.3824 1.3049 1.0116 1.2941 0.9831 1.3707 0.9593 1.3990 0.9829 1.3671 1.4485 0.9847 0.9397 0.9968 0.9815 0.9921 0.9903 0.9870 1.3474 1.3924 1.4275 0.9789 1.4309 0.9863 1.3573 0.9721 1.4335 0.9815 0.9811</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">-0.031307701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101000002851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24344 17.50101 -0.74243 31.77228 -30.28753 1.48475 7.04038 -6.46815 0.57223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
