<?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="-3.398034"
                        y3="-0.358491"
                        z3="1.335171"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.966158"
                        y3="0.370954"
                        z3="-1.935054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.567979"
                        y3="3.051803"
                        z3="1.931518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.659574"
                        y3="-1.987223"
                        z3="-2.327694"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.079519"
                        y3="-1.512442"
                        z3="-0.131618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.374559"
                        y3="-0.9584"
                        z3="-1.528002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.902921"
                        y3="0.760207"
                        z3="1.57018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.597037"
                        y3="-1.41723"
                        z3="2.881157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.94741"
                        y3="0.673787"
                        z3="1.063393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.663778"
                        y3="0.338075"
                        z3="-1.907517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.973366"
                        y3="2.149998"
                        z3="1.527512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.632045"
                        y3="0.199409"
                        z3="1.749559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.157541"
                        y3="0.317354"
                        z3="-1.900567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.845787"
                        y3="2.957451"
                        z3="1.643036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.503254"
                        y3="0.979262"
                        z3="1.866062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405896"
                        y3="2.371529"
                        z3="1.806465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.427116"
                        y3="-0.8544"
                        z3="-2.082807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455983"
                        y3="1.509263"
                        z3="-1.730057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.957518"
                        y3="-0.832272"
                        z3="-2.097383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.930323"
                        y3="1.544611"
                        z3="-1.743728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.625344"
                        y3="0.369779"
                        z3="-1.927796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.598493"
                        y3="4.45474"
                        z3="1.684995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.51383"
                        y3="4.796837"
                        z3="0.212929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.393899"
                        y3="-2.530323"
                        z3="-1.303066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.235816"
                        y3="-2.164155"
                        z3="0.026996"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.310913"
                        y3="-3.510309"
                        z3="-1.663714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.017976"
                        y3="-2.781506"
                        z3="0.995558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.078615"
                        y3="-4.119849"
                        z3="-0.68406"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.942006"
                        y3="-3.756404"
                        z3="0.650116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.044426"
                        y3="-1.864405"
                        z3="-0.063106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.692434"
                        y3="-2.407898"
                        z3="0.017987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.447941"
                        y3="-0.770786"
                        z3="-1.6151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.15522"
                        y3="-1.724662"
                        z3="-2.278046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.705952"
                        y3="-2.018789"
                        z3="3.073497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.771046"
                        y3="-0.801674"
                        z3="3.765904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.440187"
                        y3="-2.105199"
                        z3="2.789339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.869899"
                        y3="1.3307"
                        z3="0.19515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813847"
                        y3="0.027977"
                        z3="0.904652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.1695"
                        y3="1.300596"
                        z3="1.929514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.997099"
                        y3="0.622801"
                        z3="-2.910876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.997251"
                        y3="1.150853"
                        z3="-1.256377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.930195"
                        y3="2.641075"
                        z3="1.389846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.511935"
                        y3="-0.87868"
                        z3="1.787928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.967318"
                        y3="4.031084"
                        z3="1.594279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.474369"
                        y3="0.515695"
                        z3="1.994685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.925287"
                        y3="-1.806394"
                        z3="-2.220116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.000516"
                        y3="2.433203"
                        z3="-1.578314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.465929"
                        y3="2.475754"
                        z3="-1.610373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.555062"
                        y3="4.785574"
                        z3="2.088416"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.819392"
                        y3="4.966862"
                        z3="2.2563"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.566144"
                        y3="4.497651"
                        z3="-0.235631"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.608305"
                        y3="5.876428"
                        z3="0.09143"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.323698"
                        y3="4.327591"
                        z3="-0.346387"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.513081"
                        y3="-1.414554"
                        z3="0.324178"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.420677"
                        y3="-3.790923"
                        z3="-2.703609"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.895518"
                        y3="-2.490963"
                        z3="2.030921"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.792523"
                        y3="-4.881297"
                        z3="-0.969653"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.548057"
                        y3="-4.229809"
                        z3="1.410762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.398,-.3585,1.3352;2.9662,.371,-1.9351;1.568,3.0518,1.9315;1.6596,-1.9872,-2.3277;-3.0795,-1.5124,-.1316;-3.3746,-.9584,-1.528;-1.9029,.7602,1.5702;-3.597,-1.4172,2.8812;-4.9474,.6738,1.0634;-2.6638,.3381,-1.9075;-1.9734,2.15,1.5275;-.632,.1994,1.7496;-1.1575,.3174,-1.9006;-.8458,2.9575,1.643;.5033,.9793,1.8661;.4059,2.3715,1.8065;-.4271,-.8544,-2.0828;-.456,1.5093,-1.7301;.9575,-.8323,-2.0974;.9303,1.5446,-1.7437;1.6253,.3698,-1.9278;1.5985,4.4547,1.685;1.5138,4.7968,.2129;2.3939,-2.5303,-1.3031;2.2358,-2.1642,.027;3.3109,-3.5103,-1.6637;3.018,-2.7815,.9956;4.0786,-4.1198,-.6841;3.942,-3.7564,.6501;-2.0444,-1.8644,-.0631;-3.6924,-2.4079,.018;-4.4479,-.7708,-1.6151;-3.1552,-1.7247,-2.278;-2.706,-2.0188,3.0735;-3.771,-.8017,3.7659;-4.4402,-2.1052,2.7893;-4.8699,1.3307,.1951;-5.8138,.028,.9047;-5.1695,1.3006,1.9295;-2.9971,.6228,-2.9109;-2.9973,1.1509,-1.2564;-2.9302,2.6411,1.3898;-.5119,-.8787,1.7879;-.9673,4.0311,1.5943;1.4744,.5157,1.9947;-.9253,-1.8064,-2.2201;-1.0005,2.4332,-1.5783;1.4659,2.4758,-1.6104;2.5551,4.7856,2.0884;.8194,4.9669,2.2563;.5661,4.4977,-.2356;1.6083,5.8764,.0914;2.3237,4.3276,-.3464;1.5131,-1.4146,.3242;3.4207,-3.7909,-2.7036;2.8955,-2.491,2.0309;4.7925,-4.8813,-.9697;4.5481,-4.2298,1.4108;</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">3010.2869430827 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">5.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="-3.39803357"
                                 y3="-0.35849082"
                                 z3="1.33517101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.96615778"
                                 y3="0.37095385"
                                 z3="-1.9350536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56797917"
                                 y3="3.0518033"
                                 z3="1.93151756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6595745"
                                 y3="-1.98722272"
                                 z3="-2.32769374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07951891"
                                 y3="-1.51244154"
                                 z3="-0.13161755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.37455909"
                                 y3="-0.9584005"
                                 z3="-1.52800233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.90292139"
                                 y3="0.7602074"
                                 z3="1.57017953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.59703695"
                                 y3="-1.41722999"
                                 z3="2.88115662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.94741046"
                                 y3="0.67378727"
                                 z3="1.06339286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.66377773"
                                 y3="0.33807544"
                                 z3="-1.90751706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97336596"
                                 y3="2.14999826"
                                 z3="1.52751199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63204482"
                                 y3="0.19940923"
                                 z3="1.74955923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15754081"
                                 y3="0.31735426"
                                 z3="-1.90056679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84578692"
                                 y3="2.95745144"
                                 z3="1.64303553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50325402"
                                 y3="0.97926223"
                                 z3="1.8660623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40589562"
                                 y3="2.37152903"
                                 z3="1.80646546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42711624"
                                 y3="-0.85439983"
                                 z3="-2.08280699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45598259"
                                 y3="1.50926284"
                                 z3="-1.73005704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.95751849"
                                 y3="-0.83227248"
                                 z3="-2.09738299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.93032318"
                                 y3="1.54461141"
                                 z3="-1.74372811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.62534403"
                                 y3="0.36977912"
                                 z3="-1.92779644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.59849325"
                                 y3="4.45473977"
                                 z3="1.68499523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.51383004"
                                 y3="4.79683719"
                                 z3="0.21292855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3938985"
                                 y3="-2.53032251"
                                 z3="-1.30306615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.23581621"
                                 y3="-2.16415501"
                                 z3="0.02699584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.31091328"
                                 y3="-3.51030898"
                                 z3="-1.66371404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.01797584"
                                 y3="-2.78150647"
                                 z3="0.99555845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.07861452"
                                 y3="-4.11984933"
                                 z3="-0.68405975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.94200575"
                                 y3="-3.7564044"
                                 z3="0.65011597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04442649"
                                 y3="-1.86440517"
                                 z3="-0.06310556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69243438"
                                 y3="-2.40789783"
                                 z3="0.01798736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.44794089"
                                 y3="-0.77078617"
                                 z3="-1.61509983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15521963"
                                 y3="-1.72466238"
                                 z3="-2.27804609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70595205"
                                 y3="-2.01878866"
                                 z3="3.07349686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77104599"
                                 y3="-0.80167428"
                                 z3="3.7659038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.44018729"
                                 y3="-2.1051985"
                                 z3="2.78933936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.86989926"
                                 y3="1.33070022"
                                 z3="0.19514996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.81384724"
                                 y3="0.02797666"
                                 z3="0.90465227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.16950032"
                                 y3="1.30059579"
                                 z3="1.92951413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9970991"
                                 y3="0.62280145"
                                 z3="-2.91087624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99725084"
                                 y3="1.15085296"
                                 z3="-1.25637657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.93019516"
                                 y3="2.6410748"
                                 z3="1.38984629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51193466"
                                 y3="-0.87868025"
                                 z3="1.78792785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96731782"
                                 y3="4.0310844"
                                 z3="1.5942794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.47436874"
                                 y3="0.51569468"
                                 z3="1.99468468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92528653"
                                 y3="-1.8063936"
                                 z3="-2.22011638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.00051611"
                                 y3="2.43320299"
                                 z3="-1.57831386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46592854"
                                 y3="2.47575398"
                                 z3="-1.61037317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.55506202"
                                 y3="4.78557444"
                                 z3="2.08841578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.81939169"
                                 y3="4.96686235"
                                 z3="2.25630044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.56614405"
                                 y3="4.49765119"
                                 z3="-0.23563108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.60830542"
                                 y3="5.87642786"
                                 z3="0.09143006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.32369782"
                                 y3="4.32759126"
                                 z3="-0.34638716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.51308091"
                                 y3="-1.41455383"
                                 z3="0.32417832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.42067736"
                                 y3="-3.79092295"
                                 z3="-2.70360948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.89551826"
                                 y3="-2.49096279"
                                 z3="2.03092072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.79252302"
                                 y3="-4.88129713"
                                 z3="-0.96965318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.54805744"
                                 y3="-4.22980863"
                                 z3="1.41076179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.398,-.3585,1.3352;2.9662,.371,-1.9351;1.568,3.0518,1.9315;1.6596,-1.9872,-2.3277;-3.0795,-1.5124,-.1316;-3.3746,-.9584,-1.528;-1.9029,.7602,1.5702;-3.597,-1.4172,2.8812;-4.9474,.6738,1.0634;-2.6638,.3381,-1.9075;-1.9734,2.15,1.5275;-.632,.1994,1.7496;-1.1575,.3174,-1.9006;-.8458,2.9575,1.643;.5033,.9793,1.8661;.4059,2.3715,1.8065;-.4271,-.8544,-2.0828;-.456,1.5093,-1.7301;.9575,-.8323,-2.0974;.9303,1.5446,-1.7437;1.6253,.3698,-1.9278;1.5985,4.4547,1.685;1.5138,4.7968,.2129;2.3939,-2.5303,-1.3031;2.2358,-2.1642,.027;3.3109,-3.5103,-1.6637;3.018,-2.7815,.9956;4.0786,-4.1198,-.6841;3.942,-3.7564,.6501;-2.0444,-1.8644,-.0631;-3.6924,-2.4079,.018;-4.4479,-.7708,-1.6151;-3.1552,-1.7247,-2.278;-2.706,-2.0188,3.0735;-3.771,-.8017,3.7659;-4.4402,-2.1052,2.7893;-4.8699,1.3307,.1951;-5.8138,.028,.9047;-5.1695,1.3006,1.9295;-2.9971,.6228,-2.9109;-2.9973,1.1509,-1.2564;-2.9302,2.6411,1.3898;-.5119,-.8787,1.7879;-.9673,4.0311,1.5943;1.4744,.5157,1.9947;-.9253,-1.8064,-2.2201;-1.0005,2.4332,-1.5783;1.4659,2.4758,-1.6104;2.5551,4.7856,2.0884;.8194,4.9669,2.2563;.5661,4.4977,-.2356;1.6083,5.8764,.0914;2.3237,4.3276,-.3464;1.5131,-1.4146,.3242;3.4207,-3.7909,-2.7036;2.8955,-2.491,2.0309;4.7925,-4.8813,-.9697;4.5481,-4.2298,1.4108;</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="-3.398034"
                        y3="-0.358491"
                        z3="1.335171"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.966158"
                        y3="0.370954"
                        z3="-1.935054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.567979"
                        y3="3.051803"
                        z3="1.931518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.659574"
                        y3="-1.987223"
                        z3="-2.327694"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.079519"
                        y3="-1.512442"
                        z3="-0.131618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.374559"
                        y3="-0.9584"
                        z3="-1.528002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.902921"
                        y3="0.760207"
                        z3="1.57018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.597037"
                        y3="-1.41723"
                        z3="2.881157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.94741"
                        y3="0.673787"
                        z3="1.063393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.663778"
                        y3="0.338075"
                        z3="-1.907517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.973366"
                        y3="2.149998"
                        z3="1.527512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.632045"
                        y3="0.199409"
                        z3="1.749559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.157541"
                        y3="0.317354"
                        z3="-1.900567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.845787"
                        y3="2.957451"
                        z3="1.643036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.503254"
                        y3="0.979262"
                        z3="1.866062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405896"
                        y3="2.371529"
                        z3="1.806465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.427116"
                        y3="-0.8544"
                        z3="-2.082807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.455983"
                        y3="1.509263"
                        z3="-1.730057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.957518"
                        y3="-0.832272"
                        z3="-2.097383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.930323"
                        y3="1.544611"
                        z3="-1.743728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.625344"
                        y3="0.369779"
                        z3="-1.927796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.598493"
                        y3="4.45474"
                        z3="1.684995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.51383"
                        y3="4.796837"
                        z3="0.212929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.393899"
                        y3="-2.530323"
                        z3="-1.303066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.235816"
                        y3="-2.164155"
                        z3="0.026996"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.310913"
                        y3="-3.510309"
                        z3="-1.663714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.017976"
                        y3="-2.781506"
                        z3="0.995558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.078615"
                        y3="-4.119849"
                        z3="-0.68406"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.942006"
                        y3="-3.756404"
                        z3="0.650116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.044426"
                        y3="-1.864405"
                        z3="-0.063106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.692434"
                        y3="-2.407898"
                        z3="0.017987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.447941"
                        y3="-0.770786"
                        z3="-1.6151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.15522"
                        y3="-1.724662"
                        z3="-2.278046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.705952"
                        y3="-2.018789"
                        z3="3.073497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.771046"
                        y3="-0.801674"
                        z3="3.765904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.440187"
                        y3="-2.105199"
                        z3="2.789339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.869899"
                        y3="1.3307"
                        z3="0.19515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813847"
                        y3="0.027977"
                        z3="0.904652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.1695"
                        y3="1.300596"
                        z3="1.929514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.997099"
                        y3="0.622801"
                        z3="-2.910876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.997251"
                        y3="1.150853"
                        z3="-1.256377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.930195"
                        y3="2.641075"
                        z3="1.389846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.511935"
                        y3="-0.87868"
                        z3="1.787928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.967318"
                        y3="4.031084"
                        z3="1.594279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.474369"
                        y3="0.515695"
                        z3="1.994685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.925287"
                        y3="-1.806394"
                        z3="-2.220116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.000516"
                        y3="2.433203"
                        z3="-1.578314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.465929"
                        y3="2.475754"
                        z3="-1.610373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.555062"
                        y3="4.785574"
                        z3="2.088416"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.819392"
                        y3="4.966862"
                        z3="2.2563"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.566144"
                        y3="4.497651"
                        z3="-0.235631"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.608305"
                        y3="5.876428"
                        z3="0.09143"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.323698"
                        y3="4.327591"
                        z3="-0.346387"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.513081"
                        y3="-1.414554"
                        z3="0.324178"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.420677"
                        y3="-3.790923"
                        z3="-2.703609"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.895518"
                        y3="-2.490963"
                        z3="2.030921"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.792523"
                        y3="-4.881297"
                        z3="-0.969653"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.548057"
                        y3="-4.229809"
                        z3="1.410762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.398,-.3585,1.3352;2.9662,.371,-1.9351;1.568,3.0518,1.9315;1.6596,-1.9872,-2.3277;-3.0795,-1.5124,-.1316;-3.3746,-.9584,-1.528;-1.9029,.7602,1.5702;-3.597,-1.4172,2.8812;-4.9474,.6738,1.0634;-2.6638,.3381,-1.9075;-1.9734,2.15,1.5275;-.632,.1994,1.7496;-1.1575,.3174,-1.9006;-.8458,2.9575,1.643;.5033,.9793,1.8661;.4059,2.3715,1.8065;-.4271,-.8544,-2.0828;-.456,1.5093,-1.7301;.9575,-.8323,-2.0974;.9303,1.5446,-1.7437;1.6253,.3698,-1.9278;1.5985,4.4547,1.685;1.5138,4.7968,.2129;2.3939,-2.5303,-1.3031;2.2358,-2.1642,.027;3.3109,-3.5103,-1.6637;3.018,-2.7815,.9956;4.0786,-4.1198,-.6841;3.942,-3.7564,.6501;-2.0444,-1.8644,-.0631;-3.6924,-2.4079,.018;-4.4479,-.7708,-1.6151;-3.1552,-1.7247,-2.278;-2.706,-2.0188,3.0735;-3.771,-.8017,3.7659;-4.4402,-2.1052,2.7893;-4.8699,1.3307,.1951;-5.8138,.028,.9047;-5.1695,1.3006,1.9295;-2.9971,.6228,-2.9109;-2.9973,1.1509,-1.2564;-2.9302,2.6411,1.3898;-.5119,-.8787,1.7879;-.9673,4.0311,1.5943;1.4744,.5157,1.9947;-.9253,-1.8064,-2.2201;-1.0005,2.4332,-1.5783;1.4659,2.4758,-1.6104;2.5551,4.7856,2.0884;.8194,4.9669,2.2563;.5661,4.4977,-.2356;1.6083,5.8764,.0914;2.3237,4.3276,-.3464;1.5131,-1.4146,.3242;3.4207,-3.7909,-2.7036;2.8955,-2.491,2.0309;4.7925,-4.8813,-.9697;4.5481,-4.2298,1.4108;</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">3360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.0404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.9742</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">-1510.05122247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3010.28694308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4520.33816555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8051.21737224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3530.87920669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02958208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95075191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89952944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000412120347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000412120347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000824240694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235475726971</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5542 127.7966 127.8972 127.9118 128.1522 128.2913 128.5299 128.6566 128.8579 129.1353 129.2217 129.4162 129.5299 129.8603 130.0256 130.2538 130.3981 130.5960 130.7930 130.8744 131.0906 131.3612 131.5394 131.6904 131.7891 132.0733 132.1115 132.1820 132.4259 132.6165 132.9190 133.0355 133.1843 133.2892 133.3664 133.6776 133.9635 134.2815 134.6183 134.8367 134.9824 135.1944 135.3538 135.4391 135.5437 135.6980 136.0079 136.1024 136.5509 136.7278 136.8481 137.1377 137.3220 137.7660 137.9970 138.0730 138.2722 138.3456 138.6466 138.8299 139.0590 139.2189 139.4568 139.9215 140.0307 140.1128 140.4556 140.6285 140.7096 140.7573 141.3694 141.4434 142.0692 142.1196 142.6606 142.9708 143.1557 143.2558 143.5573 143.6277 143.7483 143.8641 143.9070 144.2335 144.4492 144.5408 144.7325 145.0123 145.1424 145.3364 145.5605 146.3927 146.5666 146.7134 147.0242 147.4150 147.5376 147.7607 148.0443 148.1940 148.3404 148.6731 148.7750 148.8707 149.0754 149.1305 149.2768 149.4131 149.6337 149.6588 150.0686 150.2511 150.4969 150.6685 150.7899 151.0053 151.1656 151.2945 151.4796 151.5197 151.9537 152.0668 152.1410 152.7183 152.9651 153.1053 153.3953 153.5247 153.6435 154.2193 154.5343 154.5685 155.1279 155.3417 155.4632 155.8810 156.0173 156.2593 156.5132 156.8452 156.8923 157.0716 157.4369 157.5871 157.7040 158.0701 158.1860 158.4756 158.6006 159.2761 159.4471 159.7792 159.8289 159.9635 160.2110 160.9552 161.4664 161.8078 162.8937 163.6352 163.9556 164.1095 165.5481 167.3187 167.7344 169.4568 170.5979 171.4423 171.9098 174.3587 175.3337 177.2595 180.3166 180.9036 182.5992 185.6564 186.3886 187.3236 188.4689 188.8079 188.8650 189.5164 190.1437 190.3411 191.3346 192.6292 192.7978 193.9361 195.4015 196.1625 199.6471 201.1124 202.3424 206.2483 207.0400 207.6790 212.3727 230.2218 235.9648 241.2666 248.1582 249.2403 339.2934 618.2379 619.6303 625.1190 630.1318 630.9623 631.8355 632.8118 633.2221 634.1621 635.1157 635.3697 636.3265 636.7884 637.3969 638.0974 638.6446 639.3495 642.9806 643.7859 644.4663 646.3734 646.9982 654.2853 656.0347 658.0510 1212.9833 1215.1973 1564.7186</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">0.485204 -0.219759 -0.348277 -0.340229 -0.275797 -0.143103 -0.096633 -0.456734 -0.442326 -0.073827 -0.163746 -0.130290 0.026216 -0.225549 -0.315392 0.342216 -0.221778 -0.200312 0.166703 -0.194995 0.261246 0.058551 -0.279807 0.267002 -0.131512 -0.228678 -0.196750 -0.138761 -0.174524 0.085612 0.096652 0.091081 0.085704 0.100666 0.100157 0.101987 0.107083 0.113803 0.111136 0.101373 0.078448 0.145479 0.134604 0.140348 0.130859 0.137134 0.146376 0.161405 0.109088 0.086508 0.089811 0.103370 0.088097 0.116912 0.146885 0.159926 0.159917 0.161218</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">13.5148 9.2198 8.3483 8.3402 6.2758 6.1431 6.0966 6.4567 6.4423 6.0738 6.1637 6.1303 5.9738 6.2255 6.3154 5.6578 6.2218 6.2003 5.8333 6.1950 5.7388 5.9414 6.2798 5.7330 6.1315 6.2287 6.1968 6.1388 6.1745 0.9144 0.9033 0.9089 0.9143 0.8993 0.8998 0.8980 0.8929 0.8862 0.8889 0.8986 0.9216 0.8545 0.8654 0.8597 0.8691 0.8629 0.8536 0.8386 0.8909 0.9135 0.9102 0.8966 0.9119 0.8831 0.8531 0.8401 0.8401 0.8388</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">0.4852 -0.2198 -0.3483 -0.3402 -0.2758 -0.1431 -0.0966 -0.4567 -0.4423 -0.0738 -0.1637 -0.1303 0.0262 -0.2255 -0.3154 0.3422 -0.2218 -0.2003 0.1667 -0.1950 0.2612 0.0586 -0.2798 0.2670 -0.1315 -0.2287 -0.1968 -0.1388 -0.1745 0.0856 0.0967 0.0911 0.0857 0.1007 0.1002 0.1020 0.1071 0.1138 0.1111 0.1014 0.0784 0.1455 0.1346 0.1403 0.1309 0.1371 0.1464 0.1614 0.1091 0.0865 0.0898 0.1034 0.0881 0.1169 0.1469 0.1599 0.1599 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0904 1.0673 2.0488 2.0641 3.8367 3.8935 3.6565 3.9000 3.9138 3.8171 3.8392 3.8413 3.6405 3.8288 3.9671 3.6796 3.9469 3.8616 3.7381 3.8404 4.0104 3.8435 3.9130 3.7007 3.8203 3.9674 3.9368 3.9059 3.8832 1.0111 1.0104 0.9983 1.0009 1.0107 1.0105 1.0114 1.0070 1.0085 1.0088 1.0018 1.0107 0.9890 0.9890 1.0066 1.0171 1.0127 0.9978 0.9927 0.9915 0.9959 0.9989 1.0128 1.0053 1.0215 1.0089 0.9918 0.9883 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0904 1.0673 2.0488 2.0641 3.8367 3.8935 3.6565 3.9000 3.9138 3.8171 3.8392 3.8413 3.6405 3.8288 3.9671 3.6796 3.9469 3.8616 3.7381 3.8404 4.0104 3.8435 3.9130 3.7007 3.8203 3.9674 3.9368 3.9059 3.8832 1.0111 1.0104 0.9983 1.0009 1.0107 1.0105 1.0114 1.0070 1.0085 1.0088 1.0018 1.0107 0.9890 0.9890 1.0066 1.0171 1.0127 0.9978 0.9927 0.9915 0.9959 0.9989 1.0128 1.0053 1.0215 1.0089 0.9918 0.9883 0.9890</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">0.9486 0.9850 0.9535 0.9745 1.0436 1.0725 0.8981 0.8867 0.9733 0.9168 0.9851 0.9808 0.9149 1.0079 1.0071 1.3174 1.2881 0.9781 0.9769 0.9759 0.9732 0.9730 0.9756 0.9355 0.9689 1.0242 1.4135 0.9870 1.4449 1.0057 1.3242 1.3466 1.2835 0.9924 1.3125 1.0172 1.4257 0.9803 1.3805 0.9899 1.3782 1.4227 0.9837 0.9432 0.9790 0.9958 0.9898 0.9853 0.9906 1.3368 1.3577 1.4040 0.9700 1.4531 0.9866 1.4301 0.9778 1.3921 0.9818 0.9846</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">-0.035673301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086895767352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.79898 24.41201 -1.38697 8.13302 -6.94782 1.18520 11.46924 -11.25177 0.21746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
