<?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="-3.204053"
                        y3="1.442615"
                        z3="0.368332"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.638321"
                        y3="-4.549825"
                        z3="-0.018797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.570755"
                        y3="3.016848"
                        z3="-0.53942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.895896"
                        y3="-1.889117"
                        z3="-0.389185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.305534"
                        y3="-0.419705"
                        z3="0.763607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.843946"
                        y3="-1.33434"
                        z3="-0.337912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.432975"
                        y3="1.988497"
                        z3="0.023811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.817173"
                        y3="2.382425"
                        z3="1.881612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.284655"
                        y3="1.866572"
                        z3="-1.115808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.889901"
                        y3="-1.565976"
                        z3="-1.513366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.652174"
                        y3="2.585134"
                        z3="1.020696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.819932"
                        y3="1.788623"
                        z3="-1.212497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.672423"
                        y3="-2.361263"
                        z3="-1.132054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.669488"
                        y3="2.932272"
                        z3="0.807378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.512402"
                        y3="2.109155"
                        z3="-1.447063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.270392"
                        y3="2.677086"
                        z3="-0.425463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.445167"
                        y3="-1.74367"
                        z3="-0.924513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.755947"
                        y3="-3.742422"
                        z3="-0.957921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.669245"
                        y3="-2.477659"
                        z3="-0.548978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.648044"
                        y3="-4.489029"
                        z3="-0.588029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.555721"
                        y3="-3.846079"
                        z3="-0.378385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.275785"
                        y3="2.647479"
                        z3="-1.718965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.727791"
                        y3="3.007202"
                        z3="-1.527304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.092735"
                        y3="-1.02095"
                        z3="0.653456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.219478"
                        y3="-0.900107"
                        z3="1.727662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.258809"
                        y3="-0.265571"
                        z3="0.60271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.528722"
                        y3="-0.016308"
                        z3="2.753773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.552862"
                        y3="0.608907"
                        z3="1.636993"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.691396"
                        y3="0.739579"
                        z3="2.718754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.329667"
                        y3="-0.773771"
                        z3="1.113718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.96532"
                        y3="-0.50519"
                        z3="1.633738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.778921"
                        y3="-0.927168"
                        z3="-0.731809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.103026"
                        y3="-2.308899"
                        z3="0.088332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.863683"
                        y3="2.140728"
                        z3="2.08016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.25394"
                        y3="2.124344"
                        z3="2.780759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.751652"
                        y3="3.463973"
                        z3="1.750006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.947833"
                        y3="1.378009"
                        z3="-2.032124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.321479"
                        y3="1.566661"
                        z3="-0.950321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.28274"
                        y3="2.942684"
                        z3="-1.300947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.431804"
                        y3="-2.10013"
                        z3="-2.297446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.586026"
                        y3="-0.610195"
                        z3="-1.94717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.074334"
                        y3="2.779248"
                        z3="2.000012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.379326"
                        y3="1.347064"
                        z3="-2.030648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.251071"
                        y3="3.387934"
                        z3="1.599196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.935725"
                        y3="1.911069"
                        z3="-2.4225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.34353"
                        y3="-0.673757"
                        z3="-1.05774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.699444"
                        y3="-4.247945"
                        z3="-1.123302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.716773"
                        y3="-5.561611"
                        z3="-0.461291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.862317"
                        y3="3.171058"
                        z3="-2.586724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.169823"
                        y3="1.572815"
                        z3="-1.899642"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.286871"
                        y3="2.737048"
                        z3="-2.422688"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.859129"
                        y3="4.076813"
                        z3="-1.362797"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.164996"
                        y3="2.468633"
                        z3="-0.685608"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.309917"
                        y3="-1.484148"
                        z3="1.782563"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.931316"
                        y3="-0.367695"
                        z3="-0.239906"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.844502"
                        y3="0.078308"
                        z3="3.586829"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.462824"
                        y3="1.193013"
                        z3="1.591895"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.921383"
                        y3="1.427566"
                        z3="3.52092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2041,1.4426,.3683;1.6383,-4.5498,-.0188;2.5708,3.0168,-.5394;1.8959,-1.8891,-.3892;-3.3055,-.4197,.7636;-3.8439,-1.3343,-.3379;-1.433,1.9885,.0238;-3.8172,2.3824,1.8816;-4.2847,1.8666,-1.1158;-2.8899,-1.566,-1.5134;-.6522,2.5851,1.0207;-.8199,1.7886,-1.2125;-1.6724,-2.3613,-1.1321;.6695,2.9323,.8074;.5124,2.1092,-1.4471;1.2704,2.6771,-.4255;-.4452,-1.7437,-.9245;-1.7559,-3.7424,-.9579;.6692,-2.4777,-.549;-.648,-4.489,-.588;.5557,-3.8461,-.3784;3.2758,2.6475,-1.719;4.7278,3.0072,-1.5273;2.0927,-1.021,.6535;1.2195,-.9001,1.7277;3.2588,-.2656,.6027;1.5287,-.0163,2.7538;3.5529,.6089,1.637;2.6914,.7396,2.7188;-2.3297,-.7738,1.1137;-3.9653,-.5052,1.6337;-4.7789,-.9272,-.7318;-4.103,-2.3089,.0883;-4.8637,2.1407,2.0802;-3.2539,2.1243,2.7808;-3.7517,3.464,1.75;-3.9478,1.378,-2.0321;-5.3215,1.5667,-.9503;-4.2827,2.9427,-1.3009;-3.4318,-2.1001,-2.2974;-2.586,-.6102,-1.9472;-1.0743,2.7792,2;-1.3793,1.3471,-2.0306;1.2511,3.3879,1.5992;.9357,1.9111,-2.4225;-.3435,-.6738,-1.0577;-2.6994,-4.2479,-1.1233;-.7168,-5.5616,-.4613;2.8623,3.1711,-2.5867;3.1698,1.5728,-1.8996;5.2869,2.737,-2.4227;4.8591,4.0768,-1.3628;5.165,2.4686,-.6856;.3099,-1.4841,1.7826;3.9313,-.3677,-.2399;.8445,.0783,3.5868;4.4628,1.193,1.5919;2.9214,1.4276,3.5209;</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">3028.4345458753 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">5.193e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.842 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="-3.20405257"
                                 y3="1.44261497"
                                 z3="0.36833228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.63832129"
                                 y3="-4.54982455"
                                 z3="-0.01879718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.57075455"
                                 y3="3.01684791"
                                 z3="-0.53942037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8958956"
                                 y3="-1.88911666"
                                 z3="-0.38918536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.30553426"
                                 y3="-0.41970507"
                                 z3="0.76360661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.84394649"
                                 y3="-1.33433999"
                                 z3="-0.33791202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43297484"
                                 y3="1.98849674"
                                 z3="0.02381111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.81717344"
                                 y3="2.38242476"
                                 z3="1.88161179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.28465459"
                                 y3="1.86657244"
                                 z3="-1.11580846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88990082"
                                 y3="-1.56597619"
                                 z3="-1.51336572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65217407"
                                 y3="2.58513402"
                                 z3="1.02069582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81993224"
                                 y3="1.78862268"
                                 z3="-1.2124974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67242251"
                                 y3="-2.36126268"
                                 z3="-1.13205444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.669488"
                                 y3="2.93227209"
                                 z3="0.80737844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51240239"
                                 y3="2.10915482"
                                 z3="-1.44706316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27039219"
                                 y3="2.67708555"
                                 z3="-0.425463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.44516736"
                                 y3="-1.74366956"
                                 z3="-0.92451333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75594656"
                                 y3="-3.74242212"
                                 z3="-0.95792087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.66924526"
                                 y3="-2.47765942"
                                 z3="-0.54897781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64804368"
                                 y3="-4.48902856"
                                 z3="-0.58802869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55572058"
                                 y3="-3.84607871"
                                 z3="-0.37838491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27578471"
                                 y3="2.64747932"
                                 z3="-1.71896477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.72779141"
                                 y3="3.00720236"
                                 z3="-1.52730374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.09273508"
                                 y3="-1.02094982"
                                 z3="0.65345625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21947848"
                                 y3="-0.90010735"
                                 z3="1.72766198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.25880898"
                                 y3="-0.26557072"
                                 z3="0.60270975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.52872245"
                                 y3="-0.01630753"
                                 z3="2.75377274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.55286241"
                                 y3="0.60890702"
                                 z3="1.63699257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.69139649"
                                 y3="0.73957889"
                                 z3="2.71875373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32966703"
                                 y3="-0.77377108"
                                 z3="1.11371815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.96531995"
                                 y3="-0.50519014"
                                 z3="1.63373782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.77892092"
                                 y3="-0.92716834"
                                 z3="-0.73180935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.10302633"
                                 y3="-2.3088986"
                                 z3="0.08833204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.86368327"
                                 y3="2.14072776"
                                 z3="2.08015952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25394004"
                                 y3="2.1243444"
                                 z3="2.78075863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.75165238"
                                 y3="3.46397281"
                                 z3="1.75000556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.94783337"
                                 y3="1.37800904"
                                 z3="-2.03212368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.32147879"
                                 y3="1.56666142"
                                 z3="-0.95032099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.28273973"
                                 y3="2.94268396"
                                 z3="-1.30094699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.43180378"
                                 y3="-2.10012974"
                                 z3="-2.29744611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58602565"
                                 y3="-0.6101952"
                                 z3="-1.94716964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.07433436"
                                 y3="2.77924797"
                                 z3="2.00001161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37932583"
                                 y3="1.34706374"
                                 z3="-2.03064813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25107114"
                                 y3="3.38793378"
                                 z3="1.59919636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.9357249"
                                 y3="1.91106904"
                                 z3="-2.42249995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34353017"
                                 y3="-0.67375688"
                                 z3="-1.05774033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.69944412"
                                 y3="-4.24794472"
                                 z3="-1.1233015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.71677327"
                                 y3="-5.56161141"
                                 z3="-0.46129076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.86231747"
                                 y3="3.1710583"
                                 z3="-2.58672399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.16982313"
                                 y3="1.57281537"
                                 z3="-1.89964238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.28687079"
                                 y3="2.73704764"
                                 z3="-2.42268824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.85912919"
                                 y3="4.07681295"
                                 z3="-1.36279662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.16499573"
                                 y3="2.4686333"
                                 z3="-0.68560846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.30991659"
                                 y3="-1.48414811"
                                 z3="1.78256343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.93131614"
                                 y3="-0.36769477"
                                 z3="-0.23990581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.8445015"
                                 y3="0.0783085"
                                 z3="3.58682878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.46282435"
                                 y3="1.19301307"
                                 z3="1.59189513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.92138262"
                                 y3="1.42756573"
                                 z3="3.52092029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2041,1.4426,.3683;1.6383,-4.5498,-.0188;2.5708,3.0168,-.5394;1.8959,-1.8891,-.3892;-3.3055,-.4197,.7636;-3.8439,-1.3343,-.3379;-1.433,1.9885,.0238;-3.8172,2.3824,1.8816;-4.2847,1.8666,-1.1158;-2.8899,-1.566,-1.5134;-.6522,2.5851,1.0207;-.8199,1.7886,-1.2125;-1.6724,-2.3613,-1.1321;.6695,2.9323,.8074;.5124,2.1092,-1.4471;1.2704,2.6771,-.4255;-.4452,-1.7437,-.9245;-1.7559,-3.7424,-.9579;.6692,-2.4777,-.549;-.648,-4.489,-.588;.5557,-3.8461,-.3784;3.2758,2.6475,-1.719;4.7278,3.0072,-1.5273;2.0927,-1.0209,.6535;1.2195,-.9001,1.7277;3.2588,-.2656,.6027;1.5287,-.0163,2.7538;3.5529,.6089,1.637;2.6914,.7396,2.7188;-2.3297,-.7738,1.1137;-3.9653,-.5052,1.6337;-4.7789,-.9272,-.7318;-4.103,-2.3089,.0883;-4.8637,2.1407,2.0802;-3.2539,2.1243,2.7808;-3.7517,3.464,1.75;-3.9478,1.378,-2.0321;-5.3215,1.5667,-.9503;-4.2827,2.9427,-1.3009;-3.4318,-2.1001,-2.2974;-2.586,-.6102,-1.9472;-1.0743,2.7792,2;-1.3793,1.3471,-2.0306;1.2511,3.3879,1.5992;.9357,1.9111,-2.4225;-.3435,-.6738,-1.0577;-2.6994,-4.2479,-1.1233;-.7168,-5.5616,-.4613;2.8623,3.1711,-2.5867;3.1698,1.5728,-1.8996;5.2869,2.737,-2.4227;4.8591,4.0768,-1.3628;5.165,2.4686,-.6856;.3099,-1.4841,1.7826;3.9313,-.3677,-.2399;.8445,.0783,3.5868;4.4628,1.193,1.5919;2.9214,1.4276,3.5209;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.204053"
                        y3="1.442615"
                        z3="0.368332"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.638321"
                        y3="-4.549825"
                        z3="-0.018797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.570755"
                        y3="3.016848"
                        z3="-0.53942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.895896"
                        y3="-1.889117"
                        z3="-0.389185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.305534"
                        y3="-0.419705"
                        z3="0.763607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.843946"
                        y3="-1.33434"
                        z3="-0.337912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.432975"
                        y3="1.988497"
                        z3="0.023811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.817173"
                        y3="2.382425"
                        z3="1.881612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.284655"
                        y3="1.866572"
                        z3="-1.115808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.889901"
                        y3="-1.565976"
                        z3="-1.513366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.652174"
                        y3="2.585134"
                        z3="1.020696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.819932"
                        y3="1.788623"
                        z3="-1.212497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.672423"
                        y3="-2.361263"
                        z3="-1.132054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.669488"
                        y3="2.932272"
                        z3="0.807378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.512402"
                        y3="2.109155"
                        z3="-1.447063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.270392"
                        y3="2.677086"
                        z3="-0.425463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.445167"
                        y3="-1.74367"
                        z3="-0.924513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.755947"
                        y3="-3.742422"
                        z3="-0.957921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.669245"
                        y3="-2.477659"
                        z3="-0.548978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.648044"
                        y3="-4.489029"
                        z3="-0.588029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.555721"
                        y3="-3.846079"
                        z3="-0.378385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.275785"
                        y3="2.647479"
                        z3="-1.718965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.727791"
                        y3="3.007202"
                        z3="-1.527304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.092735"
                        y3="-1.02095"
                        z3="0.653456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.219478"
                        y3="-0.900107"
                        z3="1.727662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.258809"
                        y3="-0.265571"
                        z3="0.60271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.528722"
                        y3="-0.016308"
                        z3="2.753773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.552862"
                        y3="0.608907"
                        z3="1.636993"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.691396"
                        y3="0.739579"
                        z3="2.718754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.329667"
                        y3="-0.773771"
                        z3="1.113718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.96532"
                        y3="-0.50519"
                        z3="1.633738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.778921"
                        y3="-0.927168"
                        z3="-0.731809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.103026"
                        y3="-2.308899"
                        z3="0.088332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.863683"
                        y3="2.140728"
                        z3="2.08016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.25394"
                        y3="2.124344"
                        z3="2.780759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.751652"
                        y3="3.463973"
                        z3="1.750006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.947833"
                        y3="1.378009"
                        z3="-2.032124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.321479"
                        y3="1.566661"
                        z3="-0.950321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.28274"
                        y3="2.942684"
                        z3="-1.300947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.431804"
                        y3="-2.10013"
                        z3="-2.297446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.586026"
                        y3="-0.610195"
                        z3="-1.94717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.074334"
                        y3="2.779248"
                        z3="2.000012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.379326"
                        y3="1.347064"
                        z3="-2.030648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.251071"
                        y3="3.387934"
                        z3="1.599196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.935725"
                        y3="1.911069"
                        z3="-2.4225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.34353"
                        y3="-0.673757"
                        z3="-1.05774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.699444"
                        y3="-4.247945"
                        z3="-1.123302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.716773"
                        y3="-5.561611"
                        z3="-0.461291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.862317"
                        y3="3.171058"
                        z3="-2.586724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.169823"
                        y3="1.572815"
                        z3="-1.899642"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.286871"
                        y3="2.737048"
                        z3="-2.422688"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.859129"
                        y3="4.076813"
                        z3="-1.362797"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.164996"
                        y3="2.468633"
                        z3="-0.685608"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.309917"
                        y3="-1.484148"
                        z3="1.782563"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.931316"
                        y3="-0.367695"
                        z3="-0.239906"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.844502"
                        y3="0.078308"
                        z3="3.586829"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.462824"
                        y3="1.193013"
                        z3="1.591895"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.921383"
                        y3="1.427566"
                        z3="3.52092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2041,1.4426,.3683;1.6383,-4.5498,-.0188;2.5708,3.0168,-.5394;1.8959,-1.8891,-.3892;-3.3055,-.4197,.7636;-3.8439,-1.3343,-.3379;-1.433,1.9885,.0238;-3.8172,2.3824,1.8816;-4.2847,1.8666,-1.1158;-2.8899,-1.566,-1.5134;-.6522,2.5851,1.0207;-.8199,1.7886,-1.2125;-1.6724,-2.3613,-1.1321;.6695,2.9323,.8074;.5124,2.1092,-1.4471;1.2704,2.6771,-.4255;-.4452,-1.7437,-.9245;-1.7559,-3.7424,-.9579;.6692,-2.4777,-.549;-.648,-4.489,-.588;.5557,-3.8461,-.3784;3.2758,2.6475,-1.719;4.7278,3.0072,-1.5273;2.0927,-1.021,.6535;1.2195,-.9001,1.7277;3.2588,-.2656,.6027;1.5287,-.0163,2.7538;3.5529,.6089,1.637;2.6914,.7396,2.7188;-2.3297,-.7738,1.1137;-3.9653,-.5052,1.6337;-4.7789,-.9272,-.7318;-4.103,-2.3089,.0883;-4.8637,2.1407,2.0802;-3.2539,2.1243,2.7808;-3.7517,3.464,1.75;-3.9478,1.378,-2.0321;-5.3215,1.5667,-.9503;-4.2827,2.9427,-1.3009;-3.4318,-2.1001,-2.2974;-2.586,-.6102,-1.9472;-1.0743,2.7792,2;-1.3793,1.3471,-2.0306;1.2511,3.3879,1.5992;.9357,1.9111,-2.4225;-.3435,-.6738,-1.0577;-2.6994,-4.2479,-1.1233;-.7168,-5.5616,-.4613;2.8623,3.1711,-2.5867;3.1698,1.5728,-1.8996;5.2869,2.737,-2.4227;4.8591,4.0768,-1.3628;5.165,2.4686,-.6856;.3099,-1.4841,1.7826;3.9313,-.3677,-.2399;.8445,.0783,3.5868;4.4628,1.193,1.5919;2.9214,1.4276,3.5209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.4638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.2251</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05216473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3028.43454588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4538.48671061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8087.56602515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3549.07931455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02960385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96040221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90823748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000123930956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000123930956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000247861911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235392433588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4842 127.7743 127.8767 128.0277 128.1067 128.2781 128.3869 128.5482 128.8948 129.1938 129.2733 129.5198 129.7551 130.1396 130.2330 130.3480 130.5450 130.7295 131.0590 131.2334 131.3422 131.4713 131.5522 131.7812 131.8496 131.9945 132.0289 132.3251 132.4217 132.8195 132.8849 133.0800 133.3339 133.4483 133.5337 133.8885 134.2174 134.3531 134.3985 134.5311 134.7578 135.0835 135.3427 135.3934 135.6689 135.8702 135.9733 136.2188 136.5855 137.0113 137.0917 137.2080 137.4626 137.8312 138.1036 138.2398 138.3394 138.4623 138.6645 138.7692 139.0826 139.1227 139.3664 139.6334 139.8578 140.0830 140.1156 140.3255 140.7357 140.9320 141.5167 141.6494 141.6865 142.0068 142.2544 142.7842 143.0234 143.3802 143.5046 143.8097 143.9548 143.9983 144.0941 144.2009 144.4197 144.6842 144.8279 144.9216 145.0871 145.2419 145.3836 146.2567 146.3264 146.5774 147.0057 147.2578 147.5279 147.6365 147.9619 148.0802 148.3674 148.5120 148.6525 148.7169 148.7793 149.0832 149.2172 149.3663 149.5651 149.7198 149.9943 150.0581 150.3056 150.4812 150.5439 150.7272 150.9028 151.0909 151.1796 151.3279 151.6896 152.2827 152.4759 152.6434 153.2022 153.4246 153.5969 153.6493 153.9754 154.1518 154.5648 154.9092 155.2766 155.6932 155.8396 156.3170 156.3677 156.4311 156.6135 156.8010 157.1447 157.2191 157.4700 157.6985 157.7810 158.0045 158.1761 158.2355 158.5132 158.7818 158.9823 159.8136 160.0472 160.5772 160.7187 161.3100 161.8544 161.9786 162.7338 163.8978 164.4249 164.5325 165.0236 167.6943 168.7871 169.6057 170.0569 171.9079 172.8782 174.1461 175.4749 177.5976 179.7134 180.8739 182.0172 185.9254 187.2708 187.5518 187.8720 189.0034 189.0711 189.4350 190.1751 190.4027 191.1337 192.7467 192.8111 193.0708 195.5645 196.4662 199.8013 201.1496 203.4666 206.0604 206.8096 208.2152 212.4216 229.8485 235.8856 241.1107 248.0099 248.9136 337.7069 618.9180 622.1313 624.9602 630.0278 630.6396 632.2427 632.9071 633.5201 634.8413 634.9739 635.4931 636.1677 637.2739 637.5654 638.0645 638.7189 640.3981 640.7493 643.6425 644.7163 645.3874 646.8313 654.3317 656.0819 658.5395 1214.5992 1215.7523 1563.3152</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">0.496534 -0.219693 -0.338201 -0.341443 -0.279552 -0.129667 -0.177094 -0.482506 -0.433025 -0.124920 -0.076651 -0.118459 -0.066561 -0.304910 -0.251353 0.312955 -0.115987 -0.147378 0.131907 -0.216137 0.257290 0.024710 -0.267335 0.311746 -0.186434 -0.224466 -0.192957 -0.146525 -0.177673 0.073122 0.106392 0.083291 0.093576 0.106784 0.101427 0.103778 0.107487 0.108965 0.113050 0.102055 0.086578 0.143745 0.160233 0.135627 0.139736 0.157303 0.146724 0.149466 0.115494 0.100314 0.093007 0.090667 0.083370 0.154351 0.145394 0.160155 0.162970 0.158724</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">13.5035 9.2197 8.3382 8.3414 6.2796 6.1297 6.1771 6.4825 6.4330 6.1249 6.0767 6.1185 6.0666 6.3049 6.2514 5.6870 6.1160 6.1474 5.8681 6.2161 5.7427 5.9753 6.2673 5.6883 6.1864 6.2245 6.1930 6.1465 6.1777 0.9269 0.8936 0.9167 0.9064 0.8932 0.8986 0.8962 0.8925 0.8910 0.8869 0.8979 0.9134 0.8563 0.8398 0.8644 0.8603 0.8427 0.8533 0.8505 0.8845 0.8997 0.9070 0.9093 0.9166 0.8456 0.8546 0.8398 0.8370 0.8413</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">0.4965 -0.2197 -0.3382 -0.3414 -0.2796 -0.1297 -0.1771 -0.4825 -0.4330 -0.1249 -0.0767 -0.1185 -0.0666 -0.3049 -0.2514 0.3130 -0.1160 -0.1474 0.1319 -0.2161 0.2573 0.0247 -0.2673 0.3117 -0.1864 -0.2245 -0.1930 -0.1465 -0.1777 0.0731 0.1064 0.0833 0.0936 0.1068 0.1014 0.1038 0.1075 0.1090 0.1131 0.1021 0.0866 0.1437 0.1602 0.1356 0.1397 0.1573 0.1467 0.1495 0.1155 0.1003 0.0930 0.0907 0.0834 0.1544 0.1454 0.1602 0.1630 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0668 1.0672 2.0344 2.0729 3.8152 3.8727 3.7095 3.9319 3.8852 3.8240 3.7959 3.8731 3.7019 3.9945 3.8841 3.7054 3.7594 3.8552 3.7195 3.9203 4.0171 3.8047 3.9682 3.6520 3.7993 3.8878 3.8691 3.8314 3.8485 1.0212 1.0012 1.0043 1.0042 1.0107 1.0108 1.0121 1.0087 1.0072 1.0099 1.0072 1.0145 0.9869 0.9785 1.0144 1.0136 0.9974 0.9982 0.9985 0.9901 0.9806 1.0063 1.0031 1.0035 1.0012 1.0076 0.9911 0.9843 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0668 1.0672 2.0344 2.0729 3.8152 3.8727 3.7095 3.9319 3.8852 3.8240 3.7959 3.8731 3.7019 3.9945 3.8841 3.7054 3.7594 3.8552 3.7195 3.9203 4.0171 3.8047 3.9682 3.6520 3.7993 3.8878 3.8691 3.8314 3.8485 1.0212 1.0012 1.0043 1.0042 1.0107 1.0108 1.0121 1.0087 1.0072 1.0099 1.0072 1.0145 0.9869 0.9785 1.0144 1.0136 0.9974 0.9982 0.9985 0.9901 0.9806 1.0063 1.0031 1.0035 1.0012 1.0076 0.9911 0.9843 0.9900</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">0.9262 0.9984 0.9662 0.9523 1.0699 1.0518 0.8660 0.9228 0.9733 0.9099 0.9861 0.9769 0.9089 1.0090 1.0054 1.2848 1.3258 0.9737 0.9774 0.9804 0.9787 0.9749 0.9726 0.8839 0.9983 1.0279 1.4587 0.9963 1.4129 0.9716 1.3470 1.3610 1.3160 1.0033 1.3091 0.9898 1.3468 0.9373 1.4206 0.9860 1.4026 1.4061 0.9866 0.9661 0.9732 0.9796 0.9928 0.9946 0.9897 1.3156 1.3439 1.3765 0.9825 1.3907 1.0017 1.3889 0.9953 1.3730 0.9965 1.0022</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">-0.036613014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088777743983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.13067 15.98028 -1.15038 22.70243 -22.43843 0.26400 -2.06092 1.43351 -0.62741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
