<?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="-3.58208"
                        y3="1.324668"
                        z3="0.088674"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.548216"
                        y3="-2.783285"
                        z3="1.977372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.274384"
                        y3="2.077942"
                        z3="1.429341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.101464"
                        y3="-1.796208"
                        z3="-0.404961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.785425"
                        y3="-0.486727"
                        z3="-0.403595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.065524"
                        y3="-0.863039"
                        z3="-1.703389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.77126"
                        y3="1.575692"
                        z3="0.552089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.663392"
                        y3="1.700648"
                        z3="1.584674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.016857"
                        y3="2.463506"
                        z3="-1.344389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.611089"
                        y3="-2.329982"
                        z3="-1.75762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.108172"
                        y3="0.661701"
                        z3="1.371938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.026513"
                        y3="2.673938"
                        z3="0.106298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.492363"
                        y3="-2.573491"
                        z3="-0.784702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.230368"
                        y3="0.804401"
                        z3="1.719516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.306788"
                        y3="2.837094"
                        z3="0.436315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.954456"
                        y3="1.885783"
                        z3="1.224836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.208214"
                        y3="-2.133995"
                        z3="-1.105892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.716375"
                        y3="-3.130118"
                        z3="0.468965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.816456"
                        y3="-2.184452"
                        z3="-0.175476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.689937"
                        y3="-3.217781"
                        z3="1.401592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.554577"
                        y3="-2.730694"
                        z3="1.076935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.024284"
                        y3="1.07031"
                        z3="2.099906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.488121"
                        y3="1.395678"
                        z3="1.939235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.439379"
                        y3="-0.714742"
                        z3="-1.176867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.5730"
                        y3="0.314929"
                        z3="-1.519023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.77312"
                        y3="-0.670601"
                        z3="-1.569749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.052358"
                        y3="1.380744"
                        z3="-2.270177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.236457"
                        y3="0.402861"
                        z3="-2.313549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.377305"
                        y3="1.433417"
                        z3="-2.674138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.402329"
                        y3="-1.079011"
                        z3="0.43478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.845741"
                        y3="-0.74672"
                        z3="-0.475277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.181741"
                        y3="-0.234687"
                        z3="-1.862885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.724326"
                        y3="-0.662262"
                        z3="-2.551223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.721303"
                        y3="1.539858"
                        z3="1.366753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.402726"
                        y3="1.061692"
                        z3="2.431061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.548781"
                        y3="2.736193"
                        z3="1.910793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.916835"
                        y3="3.517047"
                        z3="-1.076499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.381674"
                        y3="2.283864"
                        z3="-2.213868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.050985"
                        y3="2.308729"
                        z3="-1.659248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.455442"
                        y3="-2.987594"
                        z3="-1.538375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.276849"
                        y3="-2.563774"
                        z3="-2.771298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.634947"
                        y3="-0.204135"
                        z3="1.759297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.488264"
                        y3="3.422823"
                        z3="-0.527199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.690433"
                        y3="0.05743"
                        z3="2.35228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.865762"
                        y3="3.683984"
                        z3="0.05698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.021069"
                        y3="-1.733888"
                        z3="-2.094681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701898"
                        y3="-3.492726"
                        z3="0.731228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.86079"
                        y3="-3.647529"
                        z3="2.380179"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.810113"
                        y3="0.086019"
                        z3="1.672972"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.746489"
                        y3="1.037406"
                        z3="3.158386"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.083906"
                        y3="0.642279"
                        z3="2.453788"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.781123"
                        y3="1.39175"
                        z3="0.888416"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.736942"
                        y3="2.366823"
                        z3="2.367707"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.537595"
                        y3="0.314504"
                        z3="-1.20874"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.443048"
                        y3="-1.473049"
                        z3="-1.287821"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.370537"
                        y3="2.178742"
                        z3="-2.533593"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.275489"
                        y3="0.429171"
                        z3="-2.614491"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.737536"
                        y3="2.267215"
                        z3="-3.26151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5821,1.3247,.0887;1.5482,-2.7833,1.9774;2.2744,2.0779,1.4293;2.1015,-1.7962,-.405;-3.7854,-.4867,-.4036;-3.0655,-.863,-1.7034;-1.7713,1.5757,.5521;-4.6634,1.7006,1.5847;-4.0169,2.4635,-1.3444;-2.6111,-2.33,-1.7576;-1.1082,.6617,1.3719;-1.0265,2.6739,.1063;-1.4924,-2.5735,-.7847;.2304,.8044,1.7195;.3068,2.8371,.4363;.9545,1.8858,1.2248;-.2082,-2.134,-1.1059;-1.7164,-3.1301,.469;.8165,-2.1845,-.1755;-.6899,-3.2178,1.4016;.5546,-2.7307,1.0769;3.0243,1.0703,2.0999;4.4881,1.3957,1.9392;2.4394,-.7147,-1.1769;1.573,.3149,-1.519;3.7731,-.6706,-1.5697;2.0524,1.3807,-2.2702;4.2365,.4029,-2.3135;3.3773,1.4334,-2.6741;-3.4023,-1.079,.4348;-4.8457,-.7467,-.4753;-2.1817,-.2347,-1.8629;-3.7243,-.6623,-2.5512;-5.7213,1.5399,1.3668;-4.4027,1.0617,2.4311;-4.5488,2.7362,1.9108;-3.9168,3.517,-1.0765;-3.3817,2.2839,-2.2139;-5.051,2.3087,-1.6592;-3.4554,-2.9876,-1.5384;-2.2768,-2.5638,-2.7713;-1.6349,-.2041,1.7593;-1.4883,3.4228,-.5272;.6904,.0574,2.3523;.8658,3.684,.057;-.0211,-1.7339,-2.0947;-2.7019,-3.4927,.7312;-.8608,-3.6475,2.3802;2.8101,.086,1.673;2.7465,1.0374,3.1584;5.0839,.6423,2.4538;4.7811,1.3918,.8884;4.7369,2.3668,2.3677;.5376,.3145,-1.2087;4.443,-1.473,-1.2878;1.3705,2.1787,-2.5336;5.2755,.4292,-2.6145;3.7375,2.2672,-3.2615;</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">3080.3339158025 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">5.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-3.58208012"
                                 y3="1.32466834"
                                 z3="0.0886741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.54821568"
                                 y3="-2.78328535"
                                 z3="1.97737222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27438383"
                                 y3="2.07794151"
                                 z3="1.42934094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.10146444"
                                 y3="-1.79620771"
                                 z3="-0.40496145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.78542514"
                                 y3="-0.48672687"
                                 z3="-0.40359489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06552402"
                                 y3="-0.86303875"
                                 z3="-1.70338921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77126044"
                                 y3="1.57569189"
                                 z3="0.55208897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.66339178"
                                 y3="1.70064828"
                                 z3="1.58467393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.01685735"
                                 y3="2.46350597"
                                 z3="-1.34438874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61108947"
                                 y3="-2.32998176"
                                 z3="-1.75762026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10817171"
                                 y3="0.66170126"
                                 z3="1.37193835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02651288"
                                 y3="2.67393781"
                                 z3="0.10629849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49236343"
                                 y3="-2.57349141"
                                 z3="-0.78470204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.230368"
                                 y3="0.80440117"
                                 z3="1.71951609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30678847"
                                 y3="2.8370935"
                                 z3="0.43631494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95445639"
                                 y3="1.88578272"
                                 z3="1.22483583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20821408"
                                 y3="-2.13399543"
                                 z3="-1.10589159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.71637547"
                                 y3="-3.1301178"
                                 z3="0.46896525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81645597"
                                 y3="-2.18445166"
                                 z3="-0.17547633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68993734"
                                 y3="-3.21778108"
                                 z3="1.40159244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55457735"
                                 y3="-2.73069434"
                                 z3="1.0769349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02428437"
                                 y3="1.07030998"
                                 z3="2.09990648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.48812134"
                                 y3="1.39567763"
                                 z3="1.93923544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43937926"
                                 y3="-0.71474232"
                                 z3="-1.17686693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.57300012"
                                 y3="0.31492898"
                                 z3="-1.51902312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.77311957"
                                 y3="-0.67060065"
                                 z3="-1.56974945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.05235847"
                                 y3="1.38074376"
                                 z3="-2.27017665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.23645669"
                                 y3="0.40286115"
                                 z3="-2.31354868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.37730457"
                                 y3="1.43341656"
                                 z3="-2.67413772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4023292"
                                 y3="-1.07901117"
                                 z3="0.43478002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.84574087"
                                 y3="-0.7467195"
                                 z3="-0.47527736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18174136"
                                 y3="-0.23468697"
                                 z3="-1.86288518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72432579"
                                 y3="-0.6622621"
                                 z3="-2.55122343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.72130316"
                                 y3="1.5398576"
                                 z3="1.36675254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40272594"
                                 y3="1.06169232"
                                 z3="2.43106148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54878103"
                                 y3="2.73619255"
                                 z3="1.91079295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.91683524"
                                 y3="3.51704674"
                                 z3="-1.07649924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38167391"
                                 y3="2.28386353"
                                 z3="-2.21386806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.05098486"
                                 y3="2.30872904"
                                 z3="-1.65924788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.4554419"
                                 y3="-2.98759402"
                                 z3="-1.53837502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27684949"
                                 y3="-2.56377374"
                                 z3="-2.77129774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63494672"
                                 y3="-0.20413459"
                                 z3="1.75929733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48826353"
                                 y3="3.42282343"
                                 z3="-0.52719924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69043332"
                                 y3="0.05742964"
                                 z3="2.35227976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86576164"
                                 y3="3.68398362"
                                 z3="0.05698025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0210694"
                                 y3="-1.73388774"
                                 z3="-2.09468122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70189795"
                                 y3="-3.49272609"
                                 z3="0.73122763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.86079048"
                                 y3="-3.64752905"
                                 z3="2.38017946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.81011337"
                                 y3="0.08601892"
                                 z3="1.67297174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.74648929"
                                 y3="1.03740561"
                                 z3="3.15838595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.08390581"
                                 y3="0.6422791"
                                 z3="2.4537884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.7811231"
                                 y3="1.39175024"
                                 z3="0.88841558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.73694218"
                                 y3="2.36682265"
                                 z3="2.36770737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.53759535"
                                 y3="0.31450403"
                                 z3="-1.2087398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.44304783"
                                 y3="-1.4730492"
                                 z3="-1.28782107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.37053726"
                                 y3="2.17874191"
                                 z3="-2.53359272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.27548906"
                                 y3="0.42917086"
                                 z3="-2.61449102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.73753647"
                                 y3="2.26721504"
                                 z3="-3.2615102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5821,1.3247,.0887;1.5482,-2.7833,1.9774;2.2744,2.0779,1.4293;2.1015,-1.7962,-.405;-3.7854,-.4867,-.4036;-3.0655,-.863,-1.7034;-1.7713,1.5757,.5521;-4.6634,1.7006,1.5847;-4.0169,2.4635,-1.3444;-2.6111,-2.33,-1.7576;-1.1082,.6617,1.3719;-1.0265,2.6739,.1063;-1.4924,-2.5735,-.7847;.2304,.8044,1.7195;.3068,2.8371,.4363;.9545,1.8858,1.2248;-.2082,-2.134,-1.1059;-1.7164,-3.1301,.469;.8165,-2.1845,-.1755;-.6899,-3.2178,1.4016;.5546,-2.7307,1.0769;3.0243,1.0703,2.0999;4.4881,1.3957,1.9392;2.4394,-.7147,-1.1769;1.573,.3149,-1.519;3.7731,-.6706,-1.5697;2.0524,1.3807,-2.2702;4.2365,.4029,-2.3135;3.3773,1.4334,-2.6741;-3.4023,-1.079,.4348;-4.8457,-.7467,-.4753;-2.1817,-.2347,-1.8629;-3.7243,-.6623,-2.5512;-5.7213,1.5399,1.3668;-4.4027,1.0617,2.4311;-4.5488,2.7362,1.9108;-3.9168,3.517,-1.0765;-3.3817,2.2839,-2.2139;-5.051,2.3087,-1.6592;-3.4554,-2.9876,-1.5384;-2.2768,-2.5638,-2.7713;-1.6349,-.2041,1.7593;-1.4883,3.4228,-.5272;.6904,.0574,2.3523;.8658,3.684,.057;-.0211,-1.7339,-2.0947;-2.7019,-3.4927,.7312;-.8608,-3.6475,2.3802;2.8101,.086,1.673;2.7465,1.0374,3.1584;5.0839,.6423,2.4538;4.7811,1.3918,.8884;4.7369,2.3668,2.3677;.5376,.3145,-1.2087;4.443,-1.473,-1.2878;1.3705,2.1787,-2.5336;5.2755,.4292,-2.6145;3.7375,2.2672,-3.2615;</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 "WATER"</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="-3.58208"
                        y3="1.324668"
                        z3="0.088674"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.548216"
                        y3="-2.783285"
                        z3="1.977372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.274384"
                        y3="2.077942"
                        z3="1.429341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.101464"
                        y3="-1.796208"
                        z3="-0.404961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.785425"
                        y3="-0.486727"
                        z3="-0.403595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.065524"
                        y3="-0.863039"
                        z3="-1.703389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.77126"
                        y3="1.575692"
                        z3="0.552089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.663392"
                        y3="1.700648"
                        z3="1.584674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.016857"
                        y3="2.463506"
                        z3="-1.344389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.611089"
                        y3="-2.329982"
                        z3="-1.75762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.108172"
                        y3="0.661701"
                        z3="1.371938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.026513"
                        y3="2.673938"
                        z3="0.106298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.492363"
                        y3="-2.573491"
                        z3="-0.784702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.230368"
                        y3="0.804401"
                        z3="1.719516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.306788"
                        y3="2.837094"
                        z3="0.436315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.954456"
                        y3="1.885783"
                        z3="1.224836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.208214"
                        y3="-2.133995"
                        z3="-1.105892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.716375"
                        y3="-3.130118"
                        z3="0.468965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.816456"
                        y3="-2.184452"
                        z3="-0.175476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.689937"
                        y3="-3.217781"
                        z3="1.401592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.554577"
                        y3="-2.730694"
                        z3="1.076935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.024284"
                        y3="1.07031"
                        z3="2.099906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.488121"
                        y3="1.395678"
                        z3="1.939235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.439379"
                        y3="-0.714742"
                        z3="-1.176867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.5730"
                        y3="0.314929"
                        z3="-1.519023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.77312"
                        y3="-0.670601"
                        z3="-1.569749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.052358"
                        y3="1.380744"
                        z3="-2.270177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.236457"
                        y3="0.402861"
                        z3="-2.313549"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.377305"
                        y3="1.433417"
                        z3="-2.674138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.402329"
                        y3="-1.079011"
                        z3="0.43478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.845741"
                        y3="-0.74672"
                        z3="-0.475277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.181741"
                        y3="-0.234687"
                        z3="-1.862885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.724326"
                        y3="-0.662262"
                        z3="-2.551223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.721303"
                        y3="1.539858"
                        z3="1.366753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.402726"
                        y3="1.061692"
                        z3="2.431061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.548781"
                        y3="2.736193"
                        z3="1.910793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.916835"
                        y3="3.517047"
                        z3="-1.076499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.381674"
                        y3="2.283864"
                        z3="-2.213868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.050985"
                        y3="2.308729"
                        z3="-1.659248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.455442"
                        y3="-2.987594"
                        z3="-1.538375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.276849"
                        y3="-2.563774"
                        z3="-2.771298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.634947"
                        y3="-0.204135"
                        z3="1.759297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.488264"
                        y3="3.422823"
                        z3="-0.527199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.690433"
                        y3="0.05743"
                        z3="2.35228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.865762"
                        y3="3.683984"
                        z3="0.05698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.021069"
                        y3="-1.733888"
                        z3="-2.094681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701898"
                        y3="-3.492726"
                        z3="0.731228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.86079"
                        y3="-3.647529"
                        z3="2.380179"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.810113"
                        y3="0.086019"
                        z3="1.672972"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.746489"
                        y3="1.037406"
                        z3="3.158386"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.083906"
                        y3="0.642279"
                        z3="2.453788"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.781123"
                        y3="1.39175"
                        z3="0.888416"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.736942"
                        y3="2.366823"
                        z3="2.367707"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.537595"
                        y3="0.314504"
                        z3="-1.20874"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.443048"
                        y3="-1.473049"
                        z3="-1.287821"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.370537"
                        y3="2.178742"
                        z3="-2.533593"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.275489"
                        y3="0.429171"
                        z3="-2.614491"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.737536"
                        y3="2.267215"
                        z3="-3.26151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5821,1.3247,.0887;1.5482,-2.7833,1.9774;2.2744,2.0779,1.4293;2.1015,-1.7962,-.405;-3.7854,-.4867,-.4036;-3.0655,-.863,-1.7034;-1.7713,1.5757,.5521;-4.6634,1.7006,1.5847;-4.0169,2.4635,-1.3444;-2.6111,-2.33,-1.7576;-1.1082,.6617,1.3719;-1.0265,2.6739,.1063;-1.4924,-2.5735,-.7847;.2304,.8044,1.7195;.3068,2.8371,.4363;.9545,1.8858,1.2248;-.2082,-2.134,-1.1059;-1.7164,-3.1301,.469;.8165,-2.1845,-.1755;-.6899,-3.2178,1.4016;.5546,-2.7307,1.0769;3.0243,1.0703,2.0999;4.4881,1.3957,1.9392;2.4394,-.7147,-1.1769;1.573,.3149,-1.519;3.7731,-.6706,-1.5697;2.0524,1.3807,-2.2702;4.2365,.4029,-2.3135;3.3773,1.4334,-2.6741;-3.4023,-1.079,.4348;-4.8457,-.7467,-.4753;-2.1817,-.2347,-1.8629;-3.7243,-.6623,-2.5512;-5.7213,1.5399,1.3668;-4.4027,1.0617,2.4311;-4.5488,2.7362,1.9108;-3.9168,3.517,-1.0765;-3.3817,2.2839,-2.2139;-5.051,2.3087,-1.6592;-3.4554,-2.9876,-1.5384;-2.2768,-2.5638,-2.7713;-1.6349,-.2041,1.7593;-1.4883,3.4228,-.5272;.6904,.0574,2.3523;.8658,3.684,.057;-.0211,-1.7339,-2.0947;-2.7019,-3.4927,.7312;-.8608,-3.6475,2.3802;2.8101,.086,1.673;2.7465,1.0374,3.1584;5.0839,.6423,2.4538;4.7811,1.3918,.8884;4.7369,2.3668,2.3677;.5376,.3145,-1.2087;4.443,-1.473,-1.2878;1.3705,2.1787,-2.5336;5.2755,.4292,-2.6145;3.7375,2.2672,-3.2615;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.2243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.1008</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05198987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3080.33391580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4590.38590567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8191.17927953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3600.79337386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95936933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90737946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999900550476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999900550476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999801100951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.238066203026</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.6319 127.7701 127.8723 127.9054 128.0736 128.3012 128.5864 128.6161 128.8225 128.9736 129.3498 129.6236 129.6750 129.7941 129.9243 130.2820 130.5404 130.8766 130.9925 131.1341 131.2787 131.6854 131.7596 131.8602 131.9283 132.1308 132.3264 132.3737 132.4798 132.6478 132.8033 133.1886 133.3043 133.6587 133.6797 134.1931 134.3023 134.6027 134.6792 134.8400 135.2053 135.3269 135.5759 135.8288 135.8860 136.0988 136.1301 136.5073 136.6966 136.8553 136.9774 137.2454 137.5036 137.7499 138.1026 138.1716 138.6689 138.8482 138.9696 139.1049 139.3265 139.4863 139.5954 139.7852 139.8595 140.2627 140.3860 140.6072 140.8081 141.2153 141.4032 141.7199 141.9963 142.1023 142.2596 142.7167 142.9469 143.1943 143.3511 143.5929 143.6418 143.7740 144.1210 144.2015 144.4070 144.4569 144.8489 145.0107 145.1863 145.3740 145.6240 146.0370 146.2670 146.6323 147.0629 147.2798 147.3983 147.5013 147.7670 148.1270 148.4008 148.5681 148.6948 148.7507 148.8863 149.1913 149.4018 149.4978 149.5861 149.6620 149.7766 150.0900 150.3875 150.4133 150.5618 150.7550 150.8979 151.0270 151.1534 151.6128 151.9317 152.0642 152.3037 152.4427 152.5729 152.9798 153.6312 153.8298 154.0412 154.1895 154.2863 154.5081 154.6942 155.6357 155.7953 156.2017 156.3529 156.6288 156.6892 156.8814 157.0940 157.2294 157.3965 157.4520 157.6251 157.8310 158.1436 158.4964 158.5885 158.6668 158.7651 159.2720 159.4576 159.7381 160.9293 161.5190 161.7612 161.9308 162.4886 163.2292 163.6209 164.5606 165.3343 168.7982 169.1575 169.5855 169.7715 171.7697 172.0657 174.1216 174.6116 176.8735 179.6721 181.3166 183.0189 186.8624 186.9706 187.6704 188.0414 188.7638 189.4250 189.5674 190.0349 190.5803 191.5819 192.3960 192.7397 193.3454 194.3829 195.9832 200.0970 203.2388 203.3513 206.1940 207.4861 208.1577 212.5326 230.0459 235.8989 241.4337 248.1650 248.9849 338.7543 619.1815 622.4578 625.4993 630.5360 631.1140 632.0795 632.9211 633.6150 634.8985 635.0345 635.4646 635.9115 637.3435 637.6857 637.8944 639.0360 639.9392 640.5120 642.9096 643.7081 646.0406 646.8895 654.5025 655.8314 658.5819 1215.0324 1217.2122 1565.0790</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">0.471438 -0.223806 -0.342405 -0.332666 -0.276600 -0.135486 -0.195505 -0.423805 -0.444225 -0.082890 -0.162045 -0.023170 0.066507 -0.248586 -0.365913 0.387222 -0.254171 -0.261127 0.255644 -0.113115 0.134336 0.040830 -0.268337 0.366769 -0.181503 -0.290873 -0.169376 -0.122051 -0.182082 0.079130 0.096326 0.069928 0.095174 0.102232 0.100969 0.101377 0.106099 0.108988 0.111670 0.083844 0.094587 0.144897 0.142831 0.141611 0.132236 0.157697 0.147561 0.148894 0.079040 0.117541 0.093115 0.078202 0.094408 0.128138 0.142278 0.157905 0.159323 0.160990</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">13.5286 9.2238 8.3424 8.3327 6.2766 6.1355 6.1955 6.4238 6.4442 6.0829 6.1620 6.0232 5.9335 6.2486 6.3659 5.6128 6.2542 6.2611 5.7444 6.1131 5.8657 5.9592 6.2683 5.6332 6.1815 6.2909 6.1694 6.1221 6.1821 0.9209 0.9037 0.9301 0.9048 0.8978 0.8990 0.8986 0.8939 0.8910 0.8883 0.9162 0.9054 0.8551 0.8572 0.8584 0.8678 0.8423 0.8524 0.8511 0.9210 0.8825 0.9069 0.9218 0.9056 0.8719 0.8577 0.8421 0.8407 0.8390</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">0.4714 -0.2238 -0.3424 -0.3327 -0.2766 -0.1355 -0.1955 -0.4238 -0.4442 -0.0829 -0.1620 -0.0232 0.0665 -0.2486 -0.3659 0.3872 -0.2542 -0.2611 0.2556 -0.1131 0.1343 0.0408 -0.2683 0.3668 -0.1815 -0.2909 -0.1694 -0.1221 -0.1821 0.0791 0.0963 0.0699 0.0952 0.1022 0.1010 0.1014 0.1061 0.1090 0.1117 0.0838 0.0946 0.1449 0.1428 0.1416 0.1322 0.1577 0.1476 0.1489 0.0790 0.1175 0.0931 0.0782 0.0944 0.1281 0.1423 0.1579 0.1593 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1295 1.0553 2.0410 2.0606 3.8404 3.8922 3.7456 3.8960 3.9122 3.8646 3.8358 3.7328 3.5765 3.8262 4.0153 3.6260 3.9195 3.9006 3.6303 3.8529 3.9925 3.8067 3.9653 3.5306 3.8249 3.9658 3.9076 3.8538 3.9159 1.0182 1.0143 1.0005 1.0077 1.0097 1.0095 1.0098 1.0085 1.0052 1.0084 1.0078 1.0073 0.9826 0.9849 1.0121 1.0169 0.9985 1.0009 0.9976 0.9867 0.9914 1.0062 1.0054 1.0046 0.9979 1.0122 0.9932 0.9883 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1295 1.0553 2.0410 2.0606 3.8404 3.8922 3.7456 3.8960 3.9122 3.8646 3.8358 3.7328 3.5765 3.8262 4.0153 3.6260 3.9195 3.9006 3.6303 3.8529 3.9925 3.8067 3.9653 3.5306 3.8249 3.9658 3.9076 3.8538 3.9159 1.0182 1.0143 1.0005 1.0077 1.0097 1.0095 1.0098 1.0085 1.0052 1.0084 1.0078 1.0073 0.9826 0.9849 1.0121 1.0169 0.9985 1.0009 0.9976 0.9867 0.9914 1.0062 1.0054 1.0046 0.9979 1.0122 0.9932 0.9883 0.9888</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">0.9464 1.0207 0.9640 0.9730 1.0227 1.0787 0.8701 0.9710 0.9288 0.9107 0.9892 0.9792 0.9221 1.0123 0.9945 1.3294 1.2727 0.9727 0.9750 0.9749 0.9745 0.9715 0.9723 0.9061 1.0108 1.0090 1.3786 0.9770 1.4615 0.9910 1.3509 1.3294 1.2830 0.9941 1.2743 1.0196 1.3581 0.9827 1.3889 1.0048 1.3231 1.4470 0.9947 0.9670 0.9734 0.9774 0.9914 0.9887 0.9962 1.2944 1.3348 1.3810 0.9964 1.4292 1.0070 1.4441 0.9765 1.3896 0.9893 0.9860</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">-0.038406736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.090396603698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.82300 15.88637 -0.93663 14.47830 -14.73805 -0.25976 -4.97406 4.44167 -0.53239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
