<?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="-3.545821"
                        y3="1.772679"
                        z3="0.712668"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.688788"
                        y3="-5.290299"
                        z3="-0.107552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.821502"
                        y3="3.969706"
                        z3="-1.01342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.162146"
                        y3="-2.709745"
                        z3="-0.721398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.789953"
                        y3="0.250317"
                        z3="-0.385685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.744126"
                        y3="-0.829168"
                        z3="-0.116348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871161"
                        y3="2.512415"
                        z3="0.26698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.539035"
                        y3="1.268409"
                        z3="2.525645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.907501"
                        y3="3.02744"
                        z3="0.382726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.644398"
                        y3="-1.886414"
                        z3="-1.218951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.740826"
                        y3="3.483444"
                        z3="-0.733517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.689099"
                        y3="2.053975"
                        z3="0.848496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.501922"
                        y3="-2.832087"
                        z3="-0.974153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.50693"
                        y3="3.959384"
                        z3="-1.138142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.563366"
                        y3="2.510359"
                        z3="0.454879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.660907"
                        y3="3.468256"
                        z3="-0.551239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.197188"
                        y3="-2.344249"
                        z3="-0.990104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.702207"
                        y3="-4.177681"
                        z3="-0.683445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.87592"
                        y3="-3.166447"
                        z3="-0.695492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.632059"
                        y3="-5.018613"
                        z3="-0.405508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.645878"
                        y3="-4.502183"
                        z3="-0.400664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.044487"
                        y3="3.423992"
                        z3="-0.534934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.177756"
                        y3="4.106948"
                        z3="-1.259277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.542076"
                        y3="-1.729735"
                        z3="0.153338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.853155"
                        y3="-1.442794"
                        z3="1.325828"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.698623"
                        y3="-1.031487"
                        z3="-0.173985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.33419"
                        y3="-0.448257"
                        z3="2.167612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.167951"
                        y3="-0.045714"
                        z3="0.680143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.488094"
                        y3="0.25515"
                        z3="1.853692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.800648"
                        y3="-0.154284"
                        z3="-0.267521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.720224"
                        y3="0.584099"
                        z3="-1.427875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.954211"
                        y3="-1.322144"
                        z3="0.837432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.757922"
                        y3="-0.369058"
                        z3="-0.00075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.742943"
                        y3="0.557997"
                        z3="2.757865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.403581"
                        y3="2.13224"
                        z3="3.180113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.482717"
                        y3="0.793498"
                        z3="2.80447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.883053"
                        y3="2.624218"
                        z3="0.664358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.759001"
                        y3="3.947937"
                        z3="0.951048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.968613"
                        y3="3.300263"
                        z3="-0.672895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.582255"
                        y3="-2.44181"
                        z3="-1.294702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.501988"
                        y3="-1.380287"
                        z3="-2.178546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.622989"
                        y3="3.88338"
                        z3="-1.221672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.722806"
                        y3="1.309459"
                        z3="1.636677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.436777"
                        y3="4.709422"
                        z3="-1.917175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.442556"
                        y3="2.106667"
                        z3="0.939594"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.008011"
                        y3="-1.302132"
                        z3="-1.224481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.706841"
                        y3="-4.581698"
                        z3="-0.669787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.791762"
                        y3="-6.065287"
                        z3="-0.17958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.07058"
                        y3="2.344353"
                        z3="-0.716878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.134879"
                        y3="3.579763"
                        z3="0.545507"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.123679"
                        y3="3.941714"
                        z3="-2.335892"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.185945"
                        y3="5.181414"
                        z3="-1.072689"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.126272"
                        y3="3.70069"
                        z3="-0.907231"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.955103"
                        y3="-1.982485"
                        z3="1.597376"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.227129"
                        y3="-1.264383"
                        z3="-1.090173"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.795357"
                        y3="-0.227595"
                        z3="3.080315"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.069928"
                        y3="0.49398"
                        z3="0.420615"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.854647"
                        y3="1.02861"
                        z3="2.51566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5458,1.7727,.7127;1.6888,-5.2903,-.1076;1.8215,3.9697,-1.0134;2.1621,-2.7097,-.7214;-3.79,.2503,-.3857;-2.7441,-.8292,-.1163;-1.8712,2.5124,.267;-3.539,1.2684,2.5256;-4.9075,3.0274,.3827;-2.6444,-1.8864,-1.219;-1.7408,3.4834,-.7335;-.6891,2.054,.8485;-1.5019,-2.8321,-.9742;-.5069,3.9594,-1.1381;.5634,2.5104,.4549;.6609,3.4683,-.5512;-.1972,-2.3442,-.9901;-1.7022,-4.1777,-.6834;.8759,-3.1664,-.6955;-.6321,-5.0186,-.4055;.6459,-4.5022,-.4007;3.0445,3.424,-.5349;4.1778,4.1069,-1.2593;2.5421,-1.7297,.1533;1.8532,-1.4428,1.3258;3.6986,-1.0315,-.174;2.3342,-.4483,2.1676;4.168,-.0457,.6801;3.4881,.2551,1.8537;-4.8006,-.1543,-.2675;-3.7202,.5841,-1.4279;-2.9542,-1.3221,.8374;-1.7579,-.3691,-.0008;-2.7429,.558,2.7579;-3.4036,2.1322,3.1801;-4.4827,.7935,2.8045;-5.8831,2.6242,.6644;-4.759,3.9479,.951;-4.9686,3.3003,-.6729;-3.5823,-2.4418,-1.2947;-2.502,-1.3803,-2.1785;-2.623,3.8834,-1.2217;-.7228,1.3095,1.6367;-.4368,4.7094,-1.9172;1.4426,2.1067,.9396;-.008,-1.3021,-1.2245;-2.7068,-4.5817,-.6698;-.7918,-6.0653,-.1796;3.0706,2.3444,-.7169;3.1349,3.5798,.5455;4.1237,3.9417,-2.3359;4.1859,5.1814,-1.0727;5.1263,3.7007,-.9072;.9551,-1.9825,1.5974;4.2271,-1.2644,-1.0902;1.7954,-.2276,3.0803;5.0699,.494,.4206;3.8546,1.0286,2.5157;</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">2886.2458905595 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">5.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.137 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">0.999 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.156 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="-3.54582142"
                                 y3="1.77267878"
                                 z3="0.71266835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.68878819"
                                 y3="-5.29029916"
                                 z3="-0.10755184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.821502"
                                 y3="3.96970575"
                                 z3="-1.01342046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.16214644"
                                 y3="-2.70974532"
                                 z3="-0.72139758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.78995287"
                                 y3="0.25031699"
                                 z3="-0.38568473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74412646"
                                 y3="-0.82916808"
                                 z3="-0.1163485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87116069"
                                 y3="2.51241494"
                                 z3="0.2669804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.53903535"
                                 y3="1.2684092"
                                 z3="2.52564543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.90750135"
                                 y3="3.02744028"
                                 z3="0.38272597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64439775"
                                 y3="-1.88641394"
                                 z3="-1.21895111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74082643"
                                 y3="3.48344376"
                                 z3="-0.73351655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68909936"
                                 y3="2.05397486"
                                 z3="0.84849619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50192236"
                                 y3="-2.83208731"
                                 z3="-0.97415301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50692955"
                                 y3="3.95938441"
                                 z3="-1.13814197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56336551"
                                 y3="2.510359"
                                 z3="0.45487931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6609067"
                                 y3="3.4682563"
                                 z3="-0.55123916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19718826"
                                 y3="-2.34424877"
                                 z3="-0.99010389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70220677"
                                 y3="-4.17768073"
                                 z3="-0.68344505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87592023"
                                 y3="-3.16644688"
                                 z3="-0.69549191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63205858"
                                 y3="-5.01861273"
                                 z3="-0.40550844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64587777"
                                 y3="-4.50218326"
                                 z3="-0.4006642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.04448662"
                                 y3="3.42399169"
                                 z3="-0.53493421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.17775561"
                                 y3="4.10694767"
                                 z3="-1.25927662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54207587"
                                 y3="-1.72973538"
                                 z3="0.15333831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.85315515"
                                 y3="-1.44279445"
                                 z3="1.32582808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.69862296"
                                 y3="-1.03148722"
                                 z3="-0.17398474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.3341897"
                                 y3="-0.44825679"
                                 z3="2.16761178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.16795117"
                                 y3="-0.04571374"
                                 z3="0.68014327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.48809384"
                                 y3="0.25514967"
                                 z3="1.8536919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80064764"
                                 y3="-0.15428448"
                                 z3="-0.2675213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.72022444"
                                 y3="0.58409932"
                                 z3="-1.42787457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95421054"
                                 y3="-1.32214433"
                                 z3="0.83743192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.75792204"
                                 y3="-0.36905818"
                                 z3="-0.00075018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.74294291"
                                 y3="0.55799711"
                                 z3="2.75786455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.40358139"
                                 y3="2.13224026"
                                 z3="3.18011276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.48271693"
                                 y3="0.79349802"
                                 z3="2.80447002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.88305292"
                                 y3="2.62421804"
                                 z3="0.66435844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75900061"
                                 y3="3.94793679"
                                 z3="0.95104844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.96861259"
                                 y3="3.30026337"
                                 z3="-0.67289515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58225521"
                                 y3="-2.44180987"
                                 z3="-1.2947018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.501988"
                                 y3="-1.38028692"
                                 z3="-2.17854613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62298907"
                                 y3="3.88338023"
                                 z3="-1.22167237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72280648"
                                 y3="1.30945895"
                                 z3="1.63667676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43677746"
                                 y3="4.70942206"
                                 z3="-1.91717547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44255577"
                                 y3="2.10666721"
                                 z3="0.93959412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.00801092"
                                 y3="-1.30213216"
                                 z3="-1.22448131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.7068411"
                                 y3="-4.58169787"
                                 z3="-0.66978657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.79176187"
                                 y3="-6.06528651"
                                 z3="-0.17958047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.07058028"
                                 y3="2.34435257"
                                 z3="-0.71687782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.13487949"
                                 y3="3.57976274"
                                 z3="0.54550691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.12367927"
                                 y3="3.94171368"
                                 z3="-2.33589174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.1859445"
                                 y3="5.1814141"
                                 z3="-1.07268872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.12627203"
                                 y3="3.7006901"
                                 z3="-0.90723073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.95510266"
                                 y3="-1.98248483"
                                 z3="1.59737639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.22712923"
                                 y3="-1.26438287"
                                 z3="-1.09017314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.79535684"
                                 y3="-0.22759548"
                                 z3="3.08031495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.06992823"
                                 y3="0.49397988"
                                 z3="0.42061473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.85464688"
                                 y3="1.02860972"
                                 z3="2.51566024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5458,1.7727,.7127;1.6888,-5.2903,-.1076;1.8215,3.9697,-1.0134;2.1621,-2.7097,-.7214;-3.79,.2503,-.3857;-2.7441,-.8292,-.1163;-1.8712,2.5124,.267;-3.539,1.2684,2.5256;-4.9075,3.0274,.3827;-2.6444,-1.8864,-1.219;-1.7408,3.4834,-.7335;-.6891,2.054,.8485;-1.5019,-2.8321,-.9742;-.5069,3.9594,-1.1381;.5634,2.5104,.4549;.6609,3.4683,-.5512;-.1972,-2.3442,-.9901;-1.7022,-4.1777,-.6834;.8759,-3.1664,-.6955;-.6321,-5.0186,-.4055;.6459,-4.5022,-.4007;3.0445,3.424,-.5349;4.1778,4.1069,-1.2593;2.5421,-1.7297,.1533;1.8532,-1.4428,1.3258;3.6986,-1.0315,-.174;2.3342,-.4483,2.1676;4.168,-.0457,.6801;3.4881,.2551,1.8537;-4.8006,-.1543,-.2675;-3.7202,.5841,-1.4279;-2.9542,-1.3221,.8374;-1.7579,-.3691,-.0008;-2.7429,.558,2.7579;-3.4036,2.1322,3.1801;-4.4827,.7935,2.8045;-5.8831,2.6242,.6644;-4.759,3.9479,.951;-4.9686,3.3003,-.6729;-3.5823,-2.4418,-1.2947;-2.502,-1.3803,-2.1785;-2.623,3.8834,-1.2217;-.7228,1.3095,1.6367;-.4368,4.7094,-1.9172;1.4426,2.1067,.9396;-.008,-1.3021,-1.2245;-2.7068,-4.5817,-.6698;-.7918,-6.0653,-.1796;3.0706,2.3444,-.7169;3.1349,3.5798,.5455;4.1237,3.9417,-2.3359;4.1859,5.1814,-1.0727;5.1263,3.7007,-.9072;.9551,-1.9825,1.5974;4.2271,-1.2644,-1.0902;1.7954,-.2276,3.0803;5.0699,.494,.4206;3.8546,1.0286,2.5157;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.545821"
                        y3="1.772679"
                        z3="0.712668"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.688788"
                        y3="-5.290299"
                        z3="-0.107552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.821502"
                        y3="3.969706"
                        z3="-1.01342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.162146"
                        y3="-2.709745"
                        z3="-0.721398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.789953"
                        y3="0.250317"
                        z3="-0.385685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.744126"
                        y3="-0.829168"
                        z3="-0.116348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871161"
                        y3="2.512415"
                        z3="0.26698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.539035"
                        y3="1.268409"
                        z3="2.525645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.907501"
                        y3="3.02744"
                        z3="0.382726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.644398"
                        y3="-1.886414"
                        z3="-1.218951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.740826"
                        y3="3.483444"
                        z3="-0.733517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.689099"
                        y3="2.053975"
                        z3="0.848496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.501922"
                        y3="-2.832087"
                        z3="-0.974153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.50693"
                        y3="3.959384"
                        z3="-1.138142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.563366"
                        y3="2.510359"
                        z3="0.454879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.660907"
                        y3="3.468256"
                        z3="-0.551239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.197188"
                        y3="-2.344249"
                        z3="-0.990104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.702207"
                        y3="-4.177681"
                        z3="-0.683445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.87592"
                        y3="-3.166447"
                        z3="-0.695492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.632059"
                        y3="-5.018613"
                        z3="-0.405508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.645878"
                        y3="-4.502183"
                        z3="-0.400664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.044487"
                        y3="3.423992"
                        z3="-0.534934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.177756"
                        y3="4.106948"
                        z3="-1.259277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.542076"
                        y3="-1.729735"
                        z3="0.153338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.853155"
                        y3="-1.442794"
                        z3="1.325828"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.698623"
                        y3="-1.031487"
                        z3="-0.173985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.33419"
                        y3="-0.448257"
                        z3="2.167612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.167951"
                        y3="-0.045714"
                        z3="0.680143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.488094"
                        y3="0.25515"
                        z3="1.853692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.800648"
                        y3="-0.154284"
                        z3="-0.267521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.720224"
                        y3="0.584099"
                        z3="-1.427875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.954211"
                        y3="-1.322144"
                        z3="0.837432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.757922"
                        y3="-0.369058"
                        z3="-0.00075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.742943"
                        y3="0.557997"
                        z3="2.757865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.403581"
                        y3="2.13224"
                        z3="3.180113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.482717"
                        y3="0.793498"
                        z3="2.80447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.883053"
                        y3="2.624218"
                        z3="0.664358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.759001"
                        y3="3.947937"
                        z3="0.951048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.968613"
                        y3="3.300263"
                        z3="-0.672895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.582255"
                        y3="-2.44181"
                        z3="-1.294702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.501988"
                        y3="-1.380287"
                        z3="-2.178546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.622989"
                        y3="3.88338"
                        z3="-1.221672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.722806"
                        y3="1.309459"
                        z3="1.636677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.436777"
                        y3="4.709422"
                        z3="-1.917175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.442556"
                        y3="2.106667"
                        z3="0.939594"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.008011"
                        y3="-1.302132"
                        z3="-1.224481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.706841"
                        y3="-4.581698"
                        z3="-0.669787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.791762"
                        y3="-6.065287"
                        z3="-0.17958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.07058"
                        y3="2.344353"
                        z3="-0.716878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.134879"
                        y3="3.579763"
                        z3="0.545507"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.123679"
                        y3="3.941714"
                        z3="-2.335892"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.185945"
                        y3="5.181414"
                        z3="-1.072689"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.126272"
                        y3="3.70069"
                        z3="-0.907231"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.955103"
                        y3="-1.982485"
                        z3="1.597376"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.227129"
                        y3="-1.264383"
                        z3="-1.090173"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.795357"
                        y3="-0.227595"
                        z3="3.080315"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.069928"
                        y3="0.49398"
                        z3="0.420615"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.854647"
                        y3="1.02861"
                        z3="2.51566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5458,1.7727,.7127;1.6888,-5.2903,-.1076;1.8215,3.9697,-1.0134;2.1621,-2.7097,-.7214;-3.79,.2503,-.3857;-2.7441,-.8292,-.1163;-1.8712,2.5124,.267;-3.539,1.2684,2.5256;-4.9075,3.0274,.3827;-2.6444,-1.8864,-1.219;-1.7408,3.4834,-.7335;-.6891,2.054,.8485;-1.5019,-2.8321,-.9742;-.5069,3.9594,-1.1381;.5634,2.5104,.4549;.6609,3.4683,-.5512;-.1972,-2.3442,-.9901;-1.7022,-4.1777,-.6834;.8759,-3.1664,-.6955;-.6321,-5.0186,-.4055;.6459,-4.5022,-.4007;3.0445,3.424,-.5349;4.1778,4.1069,-1.2593;2.5421,-1.7297,.1533;1.8532,-1.4428,1.3258;3.6986,-1.0315,-.174;2.3342,-.4483,2.1676;4.168,-.0457,.6801;3.4881,.2551,1.8537;-4.8006,-.1543,-.2675;-3.7202,.5841,-1.4279;-2.9542,-1.3221,.8374;-1.7579,-.3691,-.0008;-2.7429,.558,2.7579;-3.4036,2.1322,3.1801;-4.4827,.7935,2.8045;-5.8831,2.6242,.6644;-4.759,3.9479,.951;-4.9686,3.3003,-.6729;-3.5823,-2.4418,-1.2947;-2.502,-1.3803,-2.1785;-2.623,3.8834,-1.2217;-.7228,1.3095,1.6367;-.4368,4.7094,-1.9172;1.4426,2.1067,.9396;-.008,-1.3021,-1.2245;-2.7068,-4.5817,-.6698;-.7918,-6.0653,-.1796;3.0706,2.3444,-.7169;3.1349,3.5798,.5455;4.1237,3.9417,-2.3359;4.1859,5.1814,-1.0727;5.1263,3.7007,-.9072;.9551,-1.9825,1.5974;4.2271,-1.2644,-1.0902;1.7954,-.2276,3.0803;5.0699,.494,.4206;3.8546,1.0286,2.5157;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.7253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.8022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07105604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.24589056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4396.31694660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7802.18332139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.86637479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02302305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98069400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90963795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000307288560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000307288560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000614577120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229590286554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.6044 -674.9126 -524.6969 -524.1602 -282.0326 -281.6273 -281.5707 -281.3720 -280.9066 -280.0096 -279.9201 -279.8386 -279.8308 -279.8251 -279.7871 -279.7542 -279.7122 -279.7092 -279.6966 -279.6062 -279.5141 -279.4940 -279.4224 -279.3603 -279.2091 -279.1232 -278.8121 -278.7033 -278.6990 -145.6650 -100.7300 -100.7182 -100.7112 -36.8020 -33.0364 -32.3605 -27.0773 -26.6216 -26.4126 -24.9591 -24.2794 -24.1965 -23.6633 -23.5823 -23.4626 -23.0913 -22.7926 -22.0456 -21.3878 -21.3599 -20.6739 -20.4217 -19.9269 -19.6328 -19.3545 -19.0311 -18.6820 -18.6260 -18.0497 -17.5392 -17.5004 -16.8947 -16.4109 -16.1328 -16.0944 -15.9612 -15.6522 -15.6141 -15.3404 -15.0244 -14.7811 -14.7136 -14.6323 -14.4718 -14.3152 -14.2363 -14.0402 -13.9609 -13.7735 -13.7637 -13.6500 -13.5422 -13.4319 -13.3473 -13.0133 -12.9725 -12.9079 -12.8793 -12.6615 -12.4994 -12.4083 -12.3637 -12.2325 -12.1516 -12.0356 -11.7684 -11.5773 -11.3464 -11.2946 -11.1876 -10.4987 -10.3442 -9.9527 -9.5795 -9.4075 -9.2939 -8.8796 -8.5402 -8.3002 1.3020 1.6242 1.6752 1.8595 1.8696 2.1164 2.9445 3.2289 3.3866 3.5643 3.8730 3.9539 4.0473 4.2885 4.3697 4.4222 4.5104 4.6301 4.8065 4.8906 4.9376 5.0031 5.0402 5.2010 5.2560 5.3317 5.5080 5.5573 5.7330 5.8460 5.9107 5.9554 6.0013 6.1203 6.1421 6.1974 6.2919 6.3895 6.5201 6.5694 6.6276 6.6570 6.8451 6.8548 6.9357 7.0259 7.1944 7.2285 7.3020 7.4351 7.6135 7.6701 7.7534 7.8381 7.9010 7.9962 8.1688 8.2054 8.2967 8.3646 8.4515 8.5304 8.6136 8.6890 8.7976 8.9530 9.0369 9.0791 9.1791 9.3692 9.4826 9.5685 9.7077 9.7646 9.8134 9.9255 10.0477 10.1480 10.2454 10.3462 10.5654 10.6546 10.6867 10.7808 10.8703 10.9514 10.9903 11.0354 11.1354 11.2995 11.3767 11.3891 11.4869 11.5676 11.6932 11.7021 11.8876 12.0758 12.1156 12.2033 12.2848 12.3160 12.4160 12.4866 12.6789 12.7745 12.8467 12.8668 12.9472 13.0902 13.1970 13.2809 13.3409 13.3715 13.4613 13.5320 13.5913 13.6984 13.7632 13.8712 13.9166 13.9445 13.9861 14.1444 14.2377 14.3584 14.3870 14.4767 14.5513 14.6033 14.6654 14.7723 14.8903 14.9254 15.0476 15.0905 15.1635 15.2266 15.3181 15.3728 15.4786 15.5495 15.5829 15.6099 15.6952 15.8332 15.9563 15.9648 16.1003 16.1239 16.3039 16.3547 16.4215 16.5119 16.6093 16.6464 16.8167 16.9290 17.0001 17.1002 17.2661 17.3626 17.5362 17.5987 17.6805 17.8611 17.9280 18.0077 18.1381 18.2408 18.3756 18.5785 18.7526 18.8985 18.9159 19.0286 19.1407 19.2353 19.3489 19.4304 19.5688 19.6521 19.7851 19.8735 20.1357 20.2008 20.2278 20.2658 20.3673 20.4914 20.6842 20.7146 20.8815 20.9630 21.0682 21.1257 21.2811 21.3022 21.4532 21.5510 21.6556 21.7721 21.8430 21.9888 22.1223 22.2202 22.3984 22.4157 22.6052 22.6860 22.7135 22.9176 22.9918 23.1315 23.3277 23.5298 23.6029 23.6717 23.8648 24.0552 24.0608 24.1614 24.2744 24.3646 24.4947 24.5440 24.8319 24.8921 25.0197 25.0763 25.1541 25.2892 25.3111 25.4196 25.5070 25.6083 25.7367 25.8263 26.0403 26.1922 26.2547 26.2994 26.4956 26.6249 26.7632 26.8261 27.0052 27.0421 27.3211 27.3516 27.4757 27.5063 27.7010 27.7650 27.8782 27.9306 27.9507 28.0625 28.2370 28.3549 28.4220 28.7121 28.8750 28.9302 29.1521 29.2412 29.3084 29.4398 29.5764 29.6871 29.8710 29.9813 30.1044 30.1292 30.1655 30.3964 30.4999 30.5990 30.7397 30.8155 30.9517 30.9694 31.0843 31.1548 31.3410 31.5818 31.6408 31.7663 31.8353 31.9877 32.0136 32.1845 32.2548 32.3833 32.4274 32.5975 32.7171 32.8180 32.9612 33.1596 33.2370 33.3782 33.4573 33.4937 33.6140 33.7227 33.7824 33.9000 34.1422 34.3067 34.4353 34.5713 34.6850 34.7113 34.8116 34.9720 35.0869 35.2197 35.3832 35.4332 35.5734 35.6367 35.8334 35.9381 36.0239 36.2067 36.2336 36.4243 36.6056 36.7181 36.8372 36.8737 37.0324 37.2300 37.3769 37.4511 37.5968 37.6263 37.7490 37.8767 37.9477 38.0098 38.2255 38.3151 38.4588 38.4647 38.6057 38.7116 38.7202 38.8605 38.9011 39.0604 39.1013 39.2277 39.3472 39.3932 39.4858 39.5662 39.7261 39.8985 39.9837 40.0381 40.1542 40.2196 40.4888 40.5698 40.6990 40.8750 40.9985 41.1044 41.2569 41.3445 41.4603 41.5167 41.6154 41.7506 41.8959 42.0347 42.1147 42.2175 42.3060 42.3260 42.3950 42.5874 42.6909 42.8430 42.8781 43.0290 43.1711 43.3340 43.5064 43.5559 43.6303 43.6548 43.8189 43.8898 44.0632 44.1377 44.1959 44.2763 44.3721 44.5568 44.6120 44.7282 44.7979 44.9272 45.0649 45.1609 45.2077 45.3395 45.4350 45.5592 45.7009 45.7926 46.0016 46.0952 46.1211 46.2183 46.3984 46.6383 46.7958 46.8293 46.9477 47.2002 47.2840 47.3757 47.5601 47.8193 47.8666 47.9427 48.1597 48.2509 48.2975 48.4170 48.5580 48.7805 48.8468 49.0425 49.1809 49.2717 49.4430 49.6384 49.7216 49.7897 50.0064 50.2085 50.2398 50.4668 50.5804 50.6919 50.8116 51.2588 51.2934 51.6461 51.7477 52.0096 52.1071 52.2254 52.3393 52.6226 52.6997 52.9415 53.0566 53.0986 53.3531 53.4652 53.6648 53.8170 54.1894 54.4381 54.6757 54.7664 55.2448 55.4624 55.5572 55.8300 56.0647 56.2934 56.3857 56.4576 56.8653 57.0556 57.1401 57.2616 57.4737 57.6589 57.9742 58.0751 58.1695 58.3589 58.5859 58.6260 58.8509 58.9751 59.0706 59.3202 59.3999 59.7542 60.0042 60.2634 60.3520 60.6176 60.7600 61.1152 61.3724 61.5104 61.7146 61.9374 62.3578 62.4065 62.5679 62.6499 63.0752 63.3366 63.4633 63.5776 63.6303 64.1858 64.3617 64.4677 64.7014 64.9105 65.1460 65.3696 65.4339 65.6926 65.8910 66.1179 66.4760 66.7386 67.0222 67.1658 67.5537 67.6868 67.8542 67.9016 68.0137 68.2249 68.4779 68.5526 68.8233 69.0982 69.1685 69.3449 69.5440 70.0295 70.2053 70.6838 71.0584 71.3625 71.5076 71.6384 72.2698 72.3125 72.4435 72.7348 72.9168 73.0761 73.1166 73.2674 73.3849 73.8050 73.8723 74.2215 74.2636 74.3638 74.7813 74.8351 74.9883 75.2072 75.3273 75.4969 75.5858 75.8170 75.9653 76.1109 76.3804 76.4531 76.6261 76.8712 77.0174 77.1658 77.3104 77.4445 77.5951 77.7041 77.7153 77.8967 77.9912 78.1741 78.3012 78.5758 78.7192 78.8059 78.8696 79.0065 79.0396 79.1277 79.1974 79.3321 79.4460 79.5582 79.6149 79.8171 79.8682 79.9714 80.0325 80.1303 80.2653 80.3346 80.4290 80.4940 80.6993 80.8872 81.0348 81.1234 81.2171 81.3565 81.4245 81.6155 81.7532 81.8806 81.9264 82.0875 82.2959 82.3492 82.4644 82.4952 82.6820 82.7184 82.8387 82.9663 83.1790 83.3270 83.3559 83.5920 83.6404 83.9154 84.0120 84.0778 84.2079 84.4788 84.5139 84.5991 84.6342 84.7322 84.7730 84.9069 84.9779 85.0041 85.2750 85.4331 85.5495 85.6219 85.6773 85.8212 85.8709 85.9329 86.0136 86.1914 86.3014 86.3172 86.4903 86.5318 86.6372 86.6904 86.9043 87.0429 87.1197 87.1641 87.2799 87.4543 87.4845 87.6747 87.7197 87.7470 87.9557 88.0061 88.1833 88.2356 88.3435 88.3758 88.5907 88.7337 88.8507 88.9216 88.9877 89.0780 89.2491 89.3176 89.4357 89.5278 89.6789 89.7170 89.8275 89.9293 90.1668 90.2103 90.3170 90.4338 90.4893 90.5618 90.6567 90.7813 90.8820 91.0581 91.1008 91.1791 91.3355 91.4853 91.6385 91.7764 91.9496 92.0626 92.1336 92.3334 92.3888 92.6111 92.7174 92.8158 92.8699 93.0247 93.1008 93.1467 93.1676 93.4679 93.5220 93.5653 93.5993 93.7493 93.8016 93.8701 94.0021 94.0343 94.1686 94.3189 94.4463 94.5408 94.7977 94.9068 95.0624 95.1624 95.2941 95.3662 95.5591 95.6492 95.7398 95.8726 95.9328 96.0831 96.1418 96.3094 96.3803 96.5464 96.6465 96.7203 96.8353 96.9808 97.1821 97.2458 97.3460 97.6248 97.6929 97.7689 97.9220 98.0889 98.1451 98.1909 98.4276 98.5559 98.6596 98.8096 98.8737 98.9666 98.9897 99.2623 99.2945 99.3842 99.5407 99.6793 99.7257 99.8910 99.9598 99.9912 100.1188 100.3819 100.4965 100.6102 100.7478 100.8323 101.1258 101.2978 101.4384 101.6068 101.8233 101.9332 101.9944 102.1803 102.2721 102.3750 102.4866 102.6042 102.7322 102.8751 103.3870 103.4292 103.5795 103.7335 103.8547 104.0558 104.1532 104.3368 104.3867 104.5197 104.5754 104.8015 104.9311 105.1378 105.2401 105.2664 105.5133 105.5642 105.6128 105.6851 105.8812 106.0335 106.2321 106.3543 106.4335 106.5053 106.6321 106.9137 107.0854 107.1701 107.2543 107.3148 107.4261 107.5396 107.5547 107.6506 107.8271 107.9155 108.1722 108.2500 108.5352 108.6906 108.8031 108.8533 108.9742 109.0210 109.2168 109.3969 109.4370 109.6484 109.8065 110.0545 110.1569 110.2037 110.2899 110.3984 110.5209 110.7345 110.8286 110.8839 111.1370 111.2401 111.3620 111.4273 111.5944 111.7315 111.7544 111.9898 112.1615 112.2262 112.5839 112.7335 112.8756 112.9106 113.0906 113.3956 113.4636 113.6062 113.6847 113.7456 113.8489 114.0027 114.1378 114.1814 114.4241 114.4768 114.6516 114.7175 114.8187 114.9339 115.0008 115.1791 115.3003 115.4339 115.5133 115.6424 115.8087 115.8568 116.0108 116.1117 116.1729 116.3087 116.5160 116.5601 116.7745 116.8605 117.1409 117.3387 117.4597 117.5877 117.6797 117.8286 118.0057 118.0469 118.1329 118.3012 118.3657 118.3937 118.4860 118.7129 118.7497 118.8807 119.0578 119.0749 119.2589 119.2675 119.3522 119.4847 119.5221 119.7117 119.7786 119.9802 119.9882 120.1158 120.3112 120.3983 120.4414 120.6877 120.9176 120.9954 121.1168 121.4015 121.6320 121.7877 121.8653 122.0402 122.0867 122.2120 122.3948 122.5972 122.6875 122.6979 123.0216 123.3327 123.3542 123.8707 123.9454 124.2579 124.3380 124.3906 125.0347 125.1994 125.3969 125.7364 125.9720 126.0554 126.3746 126.5708 126.8245 126.9263 126.9889 127.0884 127.3181 127.5558 127.6202 127.7923 128.0505 128.2281 128.3422 128.5813 128.6559 128.8611 129.0058 129.5043 129.6073 129.9460 129.9883 130.2245 130.3209 130.4844 130.6827 130.9937 131.2167 131.3554 131.4093 131.5409 131.7094 131.7850 131.9111 132.0287 132.2852 132.4166 132.5990 132.9440 132.9936 133.1588 133.3293 133.4349 133.6124 134.0507 134.2434 134.3681 134.5190 135.0338 135.2570 135.5613 135.7850 135.9176 136.1506 136.3083 136.4181 136.6434 136.9306 137.0918 137.6137 137.7948 137.8989 138.1631 138.3482 138.4827 138.5365 138.6580 138.9669 139.3487 139.5402 139.7963 139.8644 140.0387 140.2469 140.5634 140.8468 141.0562 141.2982 141.5793 141.7822 141.9852 142.1893 142.4372 142.9525 143.0628 143.3479 143.5384 143.7829 143.8192 143.9024 144.2040 144.3727 144.5304 144.6383 144.7713 144.9344 145.0211 145.3088 145.8163 146.2190 146.2900 146.7802 147.0364 147.2702 147.3784 147.6352 148.0509 148.2335 148.3419 148.4470 148.5328 148.7143 148.9474 149.3473 149.4713 149.6033 149.7473 149.8446 150.0011 150.2380 150.3493 150.3609 150.5077 150.6583 150.7046 150.7921 151.2567 151.3802 151.6489 151.9437 152.1666 152.5455 152.8930 153.4853 153.7656 154.0228 154.2211 154.2838 154.9377 155.0644 155.4169 155.6860 156.2174 156.4232 156.4983 156.6449 156.6658 156.8442 157.0296 157.1989 157.3077 157.6220 157.7067 158.0125 158.1146 158.2976 158.4003 158.8419 159.3424 159.3603 160.0291 160.6664 161.7113 161.7771 161.9312 162.3988 163.4829 164.2469 164.5143 164.6308 168.2538 168.6853 169.5924 169.9748 171.7591 172.9008 173.9953 174.9046 177.2481 179.5520 180.7818 182.1518 185.8506 186.6057 187.3111 187.9385 188.7577 188.9133 189.4529 190.1988 190.2766 191.1523 192.0217 192.7901 192.8379 195.6027 196.2840 199.9349 201.2009 203.3911 206.0023 206.5815 207.8502 212.5205 229.8826 235.9036 241.1501 247.9698 248.8868 338.7241 617.9512 620.3749 621.5552 629.4582 629.9450 632.0228 632.6162 632.6910 634.1880 634.4087 635.0965 635.9062 636.4935 637.1252 637.6890 638.5359 640.0835 640.4028 642.2740 644.1895 644.5759 646.7960 654.0802 655.5342 658.3451 1213.7744 1215.2447 1563.2552</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">0.489559 -0.216594 -0.326592 -0.332232 -0.255700 -0.092315 -0.145268 -0.423028 -0.454929 -0.068120 -0.098408 -0.191667 -0.000185 -0.280137 -0.225345 0.323290 -0.199223 -0.176054 0.166491 -0.178373 0.210517 0.074019 -0.276611 0.297945 -0.177442 -0.209727 -0.190946 -0.168988 -0.162474 0.085710 0.073927 0.088504 0.046674 0.099433 0.109138 0.107197 0.104381 0.105904 0.099529 0.080228 0.089633 0.135283 0.149729 0.131799 0.133336 0.144834 0.140755 0.147457 0.083574 0.094271 0.088049 0.089058 0.088709 0.151488 0.145095 0.158537 0.158719 0.157585</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">13.5104 9.2166 8.3266 8.3322 6.2557 6.0923 6.1453 6.4230 6.4549 6.0681 6.0984 6.1917 6.0002 6.2801 6.2253 5.6767 6.1992 6.1761 5.8335 6.1784 5.7895 5.9260 6.2766 5.7021 6.1774 6.2097 6.1909 6.1690 6.1625 0.9143 0.9261 0.9115 0.9533 0.9006 0.8909 0.8928 0.8956 0.8941 0.9005 0.9198 0.9104 0.8647 0.8503 0.8682 0.8667 0.8552 0.8592 0.8525 0.9164 0.9057 0.9120 0.9109 0.9113 0.8485 0.8549 0.8415 0.8413 0.8424</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">0.4896 -0.2166 -0.3266 -0.3322 -0.2557 -0.0923 -0.1453 -0.4230 -0.4549 -0.0681 -0.0984 -0.1917 -0.0002 -0.2801 -0.2253 0.3233 -0.1992 -0.1761 0.1665 -0.1784 0.2105 0.0740 -0.2766 0.2979 -0.1774 -0.2097 -0.1909 -0.1690 -0.1625 0.0857 0.0739 0.0885 0.0467 0.0994 0.1091 0.1072 0.1044 0.1059 0.0995 0.0802 0.0896 0.1353 0.1497 0.1318 0.1333 0.1448 0.1408 0.1475 0.0836 0.0943 0.0880 0.0891 0.0887 0.1515 0.1451 0.1585 0.1587 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1451 1.0709 2.0917 2.0823 3.8439 3.8791 3.7512 3.8880 3.9242 3.8092 3.8858 3.9132 3.6835 4.0410 3.8373 3.7945 3.9329 3.8946 3.7014 3.8808 4.0612 3.7969 3.9801 3.6939 3.8236 3.9534 3.8740 3.8748 3.8100 1.0142 1.0166 1.0068 1.0088 1.0098 1.0083 1.0075 1.0111 1.0094 1.0113 1.0144 1.0063 0.9890 0.9851 1.0152 1.0292 1.0019 1.0031 0.9987 0.9916 0.9828 1.0035 1.0039 1.0058 1.0023 1.0076 0.9919 0.9883 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1451 1.0709 2.0917 2.0823 3.8439 3.8791 3.7512 3.8880 3.9242 3.8092 3.8858 3.9132 3.6835 4.0410 3.8373 3.7945 3.9329 3.8946 3.7014 3.8808 4.0612 3.7969 3.9801 3.6939 3.8236 3.9534 3.8740 3.8748 3.8100 1.0142 1.0166 1.0068 1.0088 1.0098 1.0083 1.0075 1.0111 1.0094 1.0113 1.0144 1.0063 0.9890 0.9851 1.0152 1.0292 1.0019 1.0031 0.9987 0.9916 0.9828 1.0035 1.0039 1.0058 1.0023 1.0076 0.9919 0.9883 0.9914</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">0.9507 0.9931 0.9605 0.9792 1.0714 1.1024 0.8821 0.9206 0.9786 0.9186 0.9810 0.9864 0.9206 0.9950 1.0087 1.3250 1.3613 0.9759 0.9720 0.9733 0.9748 0.9737 0.9754 0.8851 1.0094 1.0099 1.4963 0.9842 1.4258 0.9579 1.3604 1.3724 1.3502 0.9958 1.3170 0.9607 1.3928 0.9674 1.4054 0.9803 1.3900 1.4273 0.9842 0.9704 0.9698 0.9722 0.9939 0.9960 0.9899 1.3269 1.3675 1.3874 0.9766 1.4385 0.9881 1.3871 0.9921 1.3543 0.9957 0.9973</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">-0.031088060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102144104488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.13811 15.51458 -0.62353 28.06260 -27.69314 0.36945 4.50637 -4.03414 0.47223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
