<?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="-3.815051"
                        y3="1.641044"
                        z3="0.484008"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.754208"
                        y3="-4.724978"
                        z3="-0.687383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.151811"
                        y3="2.659921"
                        z3="0.611521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.038489"
                        y3="-2.188093"
                        z3="0.103631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.261856"
                        y3="-0.09923"
                        z3="1.105267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.176139"
                        y3="-1.159769"
                        z3="0.944039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.946942"
                        y3="1.887849"
                        z3="0.521611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.613787"
                        y3="2.895711"
                        z3="1.639894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.439199"
                        y3="1.911135"
                        z3="-1.271263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771663"
                        y3="-1.408525"
                        z3="-0.509351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.224178"
                        y3="1.7258"
                        z3="1.703716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.21818"
                        y3="2.261943"
                        z3="-0.612875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.57228"
                        y3="-2.306088"
                        z3="-0.599922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.14688"
                        y3="1.943849"
                        z3="1.7762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.145752"
                        y3="2.493478"
                        z3="-0.56578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.838253"
                        y3="2.356307"
                        z3="0.638156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.318521"
                        y3="-1.804549"
                        z3="-0.256047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.681876"
                        y3="-3.644545"
                        z3="-0.961448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.801084"
                        y3="-2.617229"
                        z3="-0.287894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.566601"
                        y3="-4.470987"
                        z3="-0.991593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.664111"
                        y3="-3.946193"
                        z3="-0.662777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.884188"
                        y3="2.665499"
                        z3="1.833167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.215195"
                        y3="3.331653"
                        z3="1.588559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.65099"
                        y3="-1.139183"
                        z3="-0.530238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.200953"
                        y3="-0.577939"
                        z3="-1.71777"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.810759"
                        y3="-0.670797"
                        z3="0.077946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918572"
                        y3="0.469061"
                        z3="-2.28464"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.522977"
                        y3="0.360556"
                        z3="-0.510959"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.077316"
                        y3="0.944404"
                        z3="-1.690422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.529693"
                        y3="-0.022537"
                        z3="2.163829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.177685"
                        y3="-0.41822"
                        z3="0.595015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.504935"
                        y3="-2.107421"
                        z3="1.381718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.290372"
                        y3="-0.859875"
                        z3="1.510618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.220747"
                        y3="2.80372"
                        z3="2.654783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.437506"
                        y3="3.921396"
                        z3="1.310626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.694938"
                        y3="2.749981"
                        z3="1.696597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.236585"
                        y3="2.923964"
                        z3="-1.624886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.991784"
                        y3="1.215891"
                        z3="-1.984053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.520771"
                        y3="1.76492"
                        z3="-1.31438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.610763"
                        y3="-1.843028"
                        z3="-1.057689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.538421"
                        y3="-0.458985"
                        z3="-0.999323"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732163"
                        y3="1.423122"
                        z3="2.613496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.722226"
                        y3="2.390282"
                        z3="-1.56393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.650405"
                        y3="1.80007"
                        z3="2.722516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.681013"
                        y3="2.800527"
                        z3="-1.456327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.212712"
                        y3="-0.765588"
                        z3="0.040982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.6498"
                        y3="-4.053288"
                        z3="-1.222711"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.65178"
                        y3="-5.512808"
                        z3="-1.272327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.019474"
                        y3="1.640111"
                        z3="2.192458"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.333782"
                        y3="3.216471"
                        z3="2.601829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.796182"
                        y3="2.82005"
                        z3="0.821996"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.089719"
                        y3="4.372728"
                        z3="1.290033"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.796107"
                        y3="3.316695"
                        z3="2.51052"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.30932"
                        y3="-0.939394"
                        z3="-2.211895"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.156182"
                        y3="-1.123637"
                        z3="0.998774"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.561465"
                        y3="0.908719"
                        z3="-3.206754"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.429724"
                        y3="0.713312"
                        z3="-0.037497"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.628552"
                        y3="1.759284"
                        z3="-2.139871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8151,1.641,.484;1.7542,-4.725,-.6874;2.1518,2.6599,.6115;2.0385,-2.1881,.1036;-4.2619,-.0992,1.1053;-3.1761,-1.1598,.944;-1.9469,1.8878,.5216;-4.6138,2.8957,1.6399;-4.4392,1.9111,-1.2713;-2.7717,-1.4085,-.5094;-1.2242,1.7258,1.7037;-1.2182,2.2619,-.6129;-1.5723,-2.3061,-.5999;.1469,1.9438,1.7762;.1458,2.4935,-.5658;.8383,2.3563,.6382;-.3185,-1.8045,-.256;-1.6819,-3.6445,-.9614;.8011,-2.6172,-.2879;-.5666,-4.471,-.9916;.6641,-3.9462,-.6628;2.8842,2.6655,1.8332;4.2152,3.3317,1.5886;2.651,-1.1392,-.5302;2.201,-.5779,-1.7178;3.8108,-.6708,.0779;2.9186,.4691,-2.2846;4.523,.3606,-.511;4.0773,.9444,-1.6904;-4.5297,-.0225,2.1638;-5.1777,-.4182,.595;-3.5049,-2.1074,1.3817;-2.2904,-.8599,1.5106;-4.2207,2.8037,2.6548;-4.4375,3.9214,1.3106;-5.6949,2.75,1.6966;-4.2366,2.924,-1.6249;-3.9918,1.2159,-1.9841;-5.5208,1.7649,-1.3144;-3.6108,-1.843,-1.0577;-2.5384,-.459,-.9993;-1.7322,1.4231,2.6135;-1.7222,2.3903,-1.5639;.6504,1.8001,2.7225;.681,2.8005,-1.4563;-.2127,-.7656,.041;-2.6498,-4.0533,-1.2227;-.6518,-5.5128,-1.2723;3.0195,1.6401,2.1925;2.3338,3.2165,2.6018;4.7962,2.8201,.822;4.0897,4.3727,1.29;4.7961,3.3167,2.5105;1.3093,-.9394,-2.2119;4.1562,-1.1236,.9988;2.5615,.9087,-3.2068;5.4297,.7133,-.0375;4.6286,1.7593,-2.1399;</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">2975.5829566796 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">5.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.808 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="-3.81505128"
                                 y3="1.64104416"
                                 z3="0.48400788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.75420752"
                                 y3="-4.72497797"
                                 z3="-0.68738283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15181106"
                                 y3="2.65992147"
                                 z3="0.61152058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.03848886"
                                 y3="-2.18809321"
                                 z3="0.103631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.26185594"
                                 y3="-0.09922957"
                                 z3="1.10526655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.17613885"
                                 y3="-1.15976869"
                                 z3="0.944039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94694244"
                                 y3="1.887849"
                                 z3="0.52161072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61378721"
                                 y3="2.89571148"
                                 z3="1.63989434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43919854"
                                 y3="1.9111352"
                                 z3="-1.27126318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77166331"
                                 y3="-1.4085253"
                                 z3="-0.5093511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22417839"
                                 y3="1.72579987"
                                 z3="1.70371573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21818029"
                                 y3="2.26194262"
                                 z3="-0.61287502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57227966"
                                 y3="-2.30608755"
                                 z3="-0.5999223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14688032"
                                 y3="1.9438493"
                                 z3="1.77620035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14575234"
                                 y3="2.49347751"
                                 z3="-0.5657796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83825323"
                                 y3="2.35630678"
                                 z3="0.63815608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.31852122"
                                 y3="-1.80454892"
                                 z3="-0.25604681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68187618"
                                 y3="-3.64454476"
                                 z3="-0.96144802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80108442"
                                 y3="-2.61722932"
                                 z3="-0.28789424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56660108"
                                 y3="-4.47098676"
                                 z3="-0.99159333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66411149"
                                 y3="-3.94619263"
                                 z3="-0.66277664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88418804"
                                 y3="2.66549915"
                                 z3="1.83316682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2151946"
                                 y3="3.33165308"
                                 z3="1.58855856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65099046"
                                 y3="-1.13918326"
                                 z3="-0.53023787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20095297"
                                 y3="-0.57793855"
                                 z3="-1.71777009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.81075854"
                                 y3="-0.6707966"
                                 z3="0.07794553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.9185718"
                                 y3="0.46906075"
                                 z3="-2.28464018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.52297681"
                                 y3="0.3605558"
                                 z3="-0.51095915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.07731586"
                                 y3="0.94440403"
                                 z3="-1.69042192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.529693"
                                 y3="-0.02253719"
                                 z3="2.16382914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17768536"
                                 y3="-0.41821967"
                                 z3="0.59501492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50493485"
                                 y3="-2.10742133"
                                 z3="1.38171816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29037157"
                                 y3="-0.85987471"
                                 z3="1.51061836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.22074654"
                                 y3="2.80371991"
                                 z3="2.65478301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43750624"
                                 y3="3.92139567"
                                 z3="1.31062569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69493754"
                                 y3="2.74998146"
                                 z3="1.69659662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.2365845"
                                 y3="2.92396448"
                                 z3="-1.62488554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99178446"
                                 y3="1.21589087"
                                 z3="-1.98405342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52077062"
                                 y3="1.76491976"
                                 z3="-1.31437989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.61076268"
                                 y3="-1.84302812"
                                 z3="-1.05768856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53842118"
                                 y3="-0.45898497"
                                 z3="-0.99932326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73216268"
                                 y3="1.42312201"
                                 z3="2.61349638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72222614"
                                 y3="2.39028247"
                                 z3="-1.56393001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.65040548"
                                 y3="1.80007039"
                                 z3="2.72251621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.68101292"
                                 y3="2.80052681"
                                 z3="-1.45632742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21271218"
                                 y3="-0.76558768"
                                 z3="0.04098232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.64980049"
                                 y3="-4.05328766"
                                 z3="-1.22271052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.65178023"
                                 y3="-5.51280804"
                                 z3="-1.27232653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.01947409"
                                 y3="1.64011117"
                                 z3="2.19245759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.33378174"
                                 y3="3.21647051"
                                 z3="2.60182906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.79618161"
                                 y3="2.82004983"
                                 z3="0.82199573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.08971869"
                                 y3="4.37272785"
                                 z3="1.29003301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.79610664"
                                 y3="3.3166948"
                                 z3="2.51052003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.3093196"
                                 y3="-0.93939392"
                                 z3="-2.21189522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.15618224"
                                 y3="-1.12363748"
                                 z3="0.99877386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.56146517"
                                 y3="0.90871913"
                                 z3="-3.20675408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.42972369"
                                 y3="0.71331194"
                                 z3="-0.03749668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.62855213"
                                 y3="1.75928413"
                                 z3="-2.13987062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8151,1.641,.484;1.7542,-4.725,-.6874;2.1518,2.6599,.6115;2.0385,-2.1881,.1036;-4.2619,-.0992,1.1053;-3.1761,-1.1598,.944;-1.9469,1.8878,.5216;-4.6138,2.8957,1.6399;-4.4392,1.9111,-1.2713;-2.7717,-1.4085,-.5094;-1.2242,1.7258,1.7037;-1.2182,2.2619,-.6129;-1.5723,-2.3061,-.5999;.1469,1.9438,1.7762;.1458,2.4935,-.5658;.8383,2.3563,.6382;-.3185,-1.8045,-.256;-1.6819,-3.6445,-.9614;.8011,-2.6172,-.2879;-.5666,-4.471,-.9916;.6641,-3.9462,-.6628;2.8842,2.6655,1.8332;4.2152,3.3317,1.5886;2.651,-1.1392,-.5302;2.201,-.5779,-1.7178;3.8108,-.6708,.0779;2.9186,.4691,-2.2846;4.523,.3606,-.511;4.0773,.9444,-1.6904;-4.5297,-.0225,2.1638;-5.1777,-.4182,.595;-3.5049,-2.1074,1.3817;-2.2904,-.8599,1.5106;-4.2207,2.8037,2.6548;-4.4375,3.9214,1.3106;-5.6949,2.75,1.6966;-4.2366,2.924,-1.6249;-3.9918,1.2159,-1.9841;-5.5208,1.7649,-1.3144;-3.6108,-1.843,-1.0577;-2.5384,-.459,-.9993;-1.7322,1.4231,2.6135;-1.7222,2.3903,-1.5639;.6504,1.8001,2.7225;.681,2.8005,-1.4563;-.2127,-.7656,.041;-2.6498,-4.0533,-1.2227;-.6518,-5.5128,-1.2723;3.0195,1.6401,2.1925;2.3338,3.2165,2.6018;4.7962,2.82,.822;4.0897,4.3727,1.29;4.7961,3.3167,2.5105;1.3093,-.9394,-2.2119;4.1562,-1.1236,.9988;2.5615,.9087,-3.2068;5.4297,.7133,-.0375;4.6286,1.7593,-2.1399;</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="-3.815051"
                        y3="1.641044"
                        z3="0.484008"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.754208"
                        y3="-4.724978"
                        z3="-0.687383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.151811"
                        y3="2.659921"
                        z3="0.611521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.038489"
                        y3="-2.188093"
                        z3="0.103631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.261856"
                        y3="-0.09923"
                        z3="1.105267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.176139"
                        y3="-1.159769"
                        z3="0.944039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.946942"
                        y3="1.887849"
                        z3="0.521611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.613787"
                        y3="2.895711"
                        z3="1.639894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.439199"
                        y3="1.911135"
                        z3="-1.271263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771663"
                        y3="-1.408525"
                        z3="-0.509351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.224178"
                        y3="1.7258"
                        z3="1.703716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.21818"
                        y3="2.261943"
                        z3="-0.612875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.57228"
                        y3="-2.306088"
                        z3="-0.599922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.14688"
                        y3="1.943849"
                        z3="1.7762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.145752"
                        y3="2.493478"
                        z3="-0.56578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.838253"
                        y3="2.356307"
                        z3="0.638156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.318521"
                        y3="-1.804549"
                        z3="-0.256047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.681876"
                        y3="-3.644545"
                        z3="-0.961448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.801084"
                        y3="-2.617229"
                        z3="-0.287894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.566601"
                        y3="-4.470987"
                        z3="-0.991593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.664111"
                        y3="-3.946193"
                        z3="-0.662777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.884188"
                        y3="2.665499"
                        z3="1.833167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.215195"
                        y3="3.331653"
                        z3="1.588559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.65099"
                        y3="-1.139183"
                        z3="-0.530238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.200953"
                        y3="-0.577939"
                        z3="-1.71777"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.810759"
                        y3="-0.670797"
                        z3="0.077946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918572"
                        y3="0.469061"
                        z3="-2.28464"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.522977"
                        y3="0.360556"
                        z3="-0.510959"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.077316"
                        y3="0.944404"
                        z3="-1.690422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.529693"
                        y3="-0.022537"
                        z3="2.163829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.177685"
                        y3="-0.41822"
                        z3="0.595015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.504935"
                        y3="-2.107421"
                        z3="1.381718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.290372"
                        y3="-0.859875"
                        z3="1.510618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.220747"
                        y3="2.80372"
                        z3="2.654783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.437506"
                        y3="3.921396"
                        z3="1.310626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.694938"
                        y3="2.749981"
                        z3="1.696597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.236585"
                        y3="2.923964"
                        z3="-1.624886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.991784"
                        y3="1.215891"
                        z3="-1.984053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.520771"
                        y3="1.76492"
                        z3="-1.31438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.610763"
                        y3="-1.843028"
                        z3="-1.057689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.538421"
                        y3="-0.458985"
                        z3="-0.999323"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732163"
                        y3="1.423122"
                        z3="2.613496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.722226"
                        y3="2.390282"
                        z3="-1.56393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.650405"
                        y3="1.80007"
                        z3="2.722516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.681013"
                        y3="2.800527"
                        z3="-1.456327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.212712"
                        y3="-0.765588"
                        z3="0.040982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.6498"
                        y3="-4.053288"
                        z3="-1.222711"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.65178"
                        y3="-5.512808"
                        z3="-1.272327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.019474"
                        y3="1.640111"
                        z3="2.192458"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.333782"
                        y3="3.216471"
                        z3="2.601829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.796182"
                        y3="2.82005"
                        z3="0.821996"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.089719"
                        y3="4.372728"
                        z3="1.290033"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.796107"
                        y3="3.316695"
                        z3="2.51052"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.30932"
                        y3="-0.939394"
                        z3="-2.211895"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.156182"
                        y3="-1.123637"
                        z3="0.998774"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.561465"
                        y3="0.908719"
                        z3="-3.206754"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.429724"
                        y3="0.713312"
                        z3="-0.037497"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.628552"
                        y3="1.759284"
                        z3="-2.139871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8151,1.641,.484;1.7542,-4.725,-.6874;2.1518,2.6599,.6115;2.0385,-2.1881,.1036;-4.2619,-.0992,1.1053;-3.1761,-1.1598,.944;-1.9469,1.8878,.5216;-4.6138,2.8957,1.6399;-4.4392,1.9111,-1.2713;-2.7717,-1.4085,-.5094;-1.2242,1.7258,1.7037;-1.2182,2.2619,-.6129;-1.5723,-2.3061,-.5999;.1469,1.9438,1.7762;.1458,2.4935,-.5658;.8383,2.3563,.6382;-.3185,-1.8045,-.256;-1.6819,-3.6445,-.9614;.8011,-2.6172,-.2879;-.5666,-4.471,-.9916;.6641,-3.9462,-.6628;2.8842,2.6655,1.8332;4.2152,3.3317,1.5886;2.651,-1.1392,-.5302;2.201,-.5779,-1.7178;3.8108,-.6708,.0779;2.9186,.4691,-2.2846;4.523,.3606,-.511;4.0773,.9444,-1.6904;-4.5297,-.0225,2.1638;-5.1777,-.4182,.595;-3.5049,-2.1074,1.3817;-2.2904,-.8599,1.5106;-4.2207,2.8037,2.6548;-4.4375,3.9214,1.3106;-5.6949,2.75,1.6966;-4.2366,2.924,-1.6249;-3.9918,1.2159,-1.9841;-5.5208,1.7649,-1.3144;-3.6108,-1.843,-1.0577;-2.5384,-.459,-.9993;-1.7322,1.4231,2.6135;-1.7222,2.3903,-1.5639;.6504,1.8001,2.7225;.681,2.8005,-1.4563;-.2127,-.7656,.041;-2.6498,-4.0533,-1.2227;-.6518,-5.5128,-1.2723;3.0195,1.6401,2.1925;2.3338,3.2165,2.6018;4.7962,2.8201,.822;4.0897,4.3727,1.29;4.7961,3.3167,2.5105;1.3093,-.9394,-2.2119;4.1562,-1.1236,.9988;2.5615,.9087,-3.2068;5.4297,.7133,-.0375;4.6286,1.7593,-2.1399;</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">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.4143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.4784</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">-1510.05244382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2975.58295668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4485.63540050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7981.95717123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3496.32177073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02834091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97423480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92179098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999830475757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999830475757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999660951514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236397880739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4326 127.6247 127.6880 127.9822 128.0555 128.1998 128.4148 128.5106 128.6251 129.1447 129.6603 129.7151 129.7904 129.9250 129.9991 130.2205 130.5157 130.7377 130.7799 130.9317 131.0664 131.4193 131.4950 131.6298 131.8018 131.9240 132.1600 132.1805 132.3428 132.4958 132.7145 132.7991 133.0646 133.1881 133.4138 133.8510 134.0694 134.2790 134.6673 134.7964 135.3007 135.4021 135.4942 135.7030 135.7979 136.0640 136.3449 136.4034 136.6306 136.6994 137.0381 137.1114 137.4726 137.8659 137.9639 138.1947 138.3497 138.6255 138.7648 138.8577 139.0253 139.0388 139.3620 139.7385 139.8053 140.2140 140.2856 140.5649 140.9321 141.0011 141.2666 141.4506 141.6179 142.1511 142.2326 142.4659 142.9086 143.3094 143.4830 143.5891 143.6089 143.6936 143.9867 144.3838 144.4809 144.7212 144.8743 144.9699 145.2615 145.4383 145.7970 145.9573 146.1801 146.5369 146.9445 147.2344 147.5328 147.6089 147.7642 148.2327 148.3944 148.4584 148.6110 148.7642 148.9025 149.0638 149.1352 149.3281 149.5069 149.5300 149.6883 149.9542 150.2770 150.3991 150.4866 150.8463 150.9305 151.0303 151.4116 151.4612 151.7909 152.1012 152.1851 152.4335 152.8985 153.2394 153.5724 153.7863 153.9070 154.1805 154.7103 155.0351 155.5247 155.6105 155.9499 156.1941 156.3737 156.5757 156.6048 156.9545 157.0202 157.1240 157.3191 157.5772 157.6635 157.9129 157.9757 158.0737 158.7997 158.9143 159.1853 159.2954 159.5491 160.0550 160.5028 161.0571 161.6502 162.0089 162.6665 163.6601 164.3612 164.5270 164.6785 168.3384 168.7134 169.6313 169.9969 171.7733 172.6402 174.1694 174.7939 177.5668 179.6796 180.9903 182.4207 186.2428 187.1625 187.4617 188.1708 188.7554 189.1756 189.4550 190.0947 190.6722 190.8667 192.4636 192.7555 193.1241 195.1070 196.1855 199.9923 201.5049 203.6205 206.1410 206.8521 208.0639 212.4535 229.8471 235.8733 241.0930 247.9991 248.9251 338.6185 617.6800 621.8871 625.0050 629.7671 630.2965 632.1202 632.5704 632.9408 634.4479 634.9372 635.2384 635.7958 636.7056 636.9060 637.3301 638.2108 640.1596 641.8443 643.2679 643.9165 646.2068 647.0236 654.0510 655.9837 658.4644 1214.7451 1215.3066 1563.1394</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">0.486008 -0.219122 -0.333992 -0.336972 -0.291500 -0.132929 -0.119143 -0.453959 -0.432307 -0.060782 -0.219735 -0.099223 0.010937 -0.190333 -0.299267 0.319992 -0.192417 -0.183943 0.207173 -0.177887 0.192539 0.019520 -0.274079 0.350980 -0.214688 -0.262377 -0.173211 -0.137772 -0.195463 0.099501 0.088360 0.093915 0.082156 0.101227 0.100437 0.102878 0.107264 0.106849 0.110087 0.096612 0.081277 0.142095 0.146437 0.141499 0.138030 0.092321 0.143167 0.150631 0.108854 0.116910 0.086774 0.091092 0.094898 0.158002 0.145723 0.161759 0.166539 0.158662</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">13.5140 9.2191 8.3340 8.3370 6.2915 6.1329 6.1191 6.4540 6.4323 6.0608 6.2197 6.0992 5.9891 6.1903 6.2993 5.6800 6.1924 6.1839 5.7928 6.1779 5.8075 5.9805 6.2741 5.6490 6.2147 6.2624 6.1732 6.1378 6.1955 0.9005 0.9116 0.9061 0.9178 0.8988 0.8996 0.8971 0.8927 0.8932 0.8899 0.9034 0.9187 0.8579 0.8536 0.8585 0.8620 0.9077 0.8568 0.8494 0.8911 0.8831 0.9132 0.9089 0.9051 0.8420 0.8543 0.8382 0.8335 0.8413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4860 -0.2191 -0.3340 -0.3370 -0.2915 -0.1329 -0.1191 -0.4540 -0.4323 -0.0608 -0.2197 -0.0992 0.0109 -0.1903 -0.2993 0.3200 -0.1924 -0.1839 0.2072 -0.1779 0.1925 0.0195 -0.2741 0.3510 -0.2147 -0.2624 -0.1732 -0.1378 -0.1955 0.0995 0.0884 0.0939 0.0822 0.1012 0.1004 0.1029 0.1073 0.1068 0.1101 0.0966 0.0813 0.1421 0.1464 0.1415 0.1380 0.0923 0.1432 0.1506 0.1089 0.1169 0.0868 0.0911 0.0949 0.1580 0.1457 0.1618 0.1665 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0743 1.0674 2.0352 2.0818 3.8632 3.8555 3.6990 3.8999 3.8993 3.7242 3.9265 3.8134 3.6603 3.8517 3.9785 3.7028 3.9112 3.8924 3.6668 3.8752 4.0558 3.7854 3.9549 3.6145 3.8321 3.9324 3.8610 3.8299 3.8647 1.0079 1.0117 1.0103 1.0072 1.0106 1.0113 1.0093 1.0073 1.0083 1.0106 1.0141 1.0239 0.9914 0.9884 1.0079 1.0109 1.0348 1.0033 0.9977 0.9840 0.9919 1.0048 1.0036 1.0065 0.9982 1.0108 0.9900 0.9803 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0743 1.0674 2.0352 2.0818 3.8632 3.8555 3.6990 3.8999 3.8993 3.7242 3.9265 3.8134 3.6603 3.8517 3.9785 3.7028 3.9112 3.8924 3.6668 3.8752 4.0558 3.7854 3.9549 3.6145 3.8321 3.9324 3.8610 3.8299 3.8647 1.0079 1.0117 1.0103 1.0072 1.0106 1.0113 1.0093 1.0073 1.0083 1.0106 1.0141 1.0239 0.9914 0.9884 1.0079 1.0109 1.0348 1.0033 0.9977 0.9840 0.9919 1.0048 1.0036 1.0065 0.9982 1.0108 0.9900 0.9803 0.9906</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">0.9522 0.9766 0.9519 0.9589 1.0714 1.0603 0.8596 0.9297 0.9752 0.9277 0.9842 0.9817 0.8869 0.9903 1.0238 1.3499 1.2923 0.9768 0.9764 0.9758 0.9751 0.9756 0.9726 0.8808 0.9897 1.0186 1.4276 0.9917 1.4776 0.9916 1.3614 1.3646 1.3175 0.9820 1.3007 1.0095 1.3800 0.9871 1.4020 0.9833 1.3784 1.4278 0.9856 0.9549 0.9809 0.9739 0.9933 0.9935 0.9918 1.3248 1.3330 1.3770 0.9805 1.4139 1.0030 1.4094 0.9914 1.3589 0.9933 0.9972</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">-0.034602672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087046489627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.47801 17.53449 -0.94353 26.87345 -26.08125 0.79221 7.23022 -6.77061 0.45961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
