<?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="-4.01344"
                        y3="1.042759"
                        z3="0.843969"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.025009"
                        y3="-1.828981"
                        z3="1.182162"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.888194"
                        y3="2.403177"
                        z3="0.819227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.654982"
                        y3="-0.244108"
                        z3="-1.025025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.13938"
                        y3="-0.694884"
                        z3="0.117199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.645711"
                        y3="-0.782305"
                        z3="-1.334286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.184989"
                        y3="1.492529"
                        z3="0.873011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.691694"
                        y3="1.046677"
                        z3="2.599624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.949791"
                        y3="2.270503"
                        z3="-0.230042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.835486"
                        y3="-2.048553"
                        z3="-1.636476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.605144"
                        y3="2.351104"
                        z3="-0.067142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325731"
                        y3="0.935661"
                        z3="1.82056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.521284"
                        y3="-2.051646"
                        z3="-0.905186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251457"
                        y3="2.638779"
                        z3="-0.060943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.035699"
                        y3="1.211475"
                        z3="1.85017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.584754"
                        y3="2.072553"
                        z3="0.901931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.49433"
                        y3="-1.20578"
                        z3="-1.324852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.311659"
                        y3="-2.834031"
                        z3="0.224862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.699938"
                        y3="-1.134669"
                        z3="-0.632048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.117002"
                        y3="-2.770872"
                        z3="0.933401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.871564"
                        y3="-1.916991"
                        z3="0.503274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.820143"
                        y3="1.884176"
                        z3="1.760828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.798049"
                        y3="2.626292"
                        z3="3.080174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.873725"
                        y3="-0.686119"
                        z3="-1.456209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.1322"
                        y3="-2.004204"
                        z3="-1.808126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.86762"
                        y3="0.280869"
                        z3="-1.558777"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.404845"
                        y3="-2.350274"
                        z3="-2.244821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.129574"
                        y3="-0.080972"
                        z3="-2.000809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.409192"
                        y3="-1.398868"
                        z3="-2.340103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.541832"
                        y3="-1.342483"
                        z3="0.76886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.161881"
                        y3="-1.076408"
                        z3="0.19364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.020773"
                        y3="0.078286"
                        z3="-1.598105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.500154"
                        y3="-0.735821"
                        z3="-2.013163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.598632"
                        y3="2.028425"
                        z3="3.068707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.750399"
                        y3="0.777134"
                        z3="2.613785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.170744"
                        y3="0.32955"
                        z3="3.237945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.858289"
                        y3="3.293191"
                        z3="0.141648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.603869"
                        y3="2.266285"
                        z3="-1.265902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.015027"
                        y3="2.028048"
                        z3="-0.248705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.416723"
                        y3="-2.932894"
                        z3="-1.363951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.655119"
                        y3="-2.109035"
                        z3="-2.712999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.218851"
                        y3="2.815579"
                        z3="-0.830887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.713073"
                        y3="0.258473"
                        z3="2.574635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169689"
                        y3="3.304774"
                        z3="-0.804831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.642453"
                        y3="0.747679"
                        z3="2.616094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.621884"
                        y3="-0.581214"
                        z3="-2.201868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.089233"
                        y3="-3.505705"
                        z3="0.566667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.038563"
                        y3="-3.374023"
                        z3="1.818803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.794543"
                        y3="2.006438"
                        z3="1.287182"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.672971"
                        y3="0.810104"
                        z3="1.903684"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.998942"
                        y3="3.688507"
                        z3="2.93597"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.848158"
                        y3="2.527635"
                        z3="3.606024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.576977"
                        y3="2.226192"
                        z3="3.730904"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.361414"
                        y3="-2.76299"
                        z3="-1.756916"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.64691"
                        y3="1.308185"
                        z3="-1.296861"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.605606"
                        y3="-3.379808"
                        z3="-2.512476"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.900422"
                        y3="0.675351"
                        z3="-2.076173"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.398525"
                        y3="-1.679211"
                        z3="-2.676663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-4.0134,1.0428,.844;2.025,-1.829,1.1822;1.8882,2.4032,.8192;1.655,-.2441,-1.025;-4.1394,-.6949,.1172;-3.6457,-.7823,-1.3343;-2.185,1.4925,.873;-4.6917,1.0467,2.5996;-4.9498,2.2705,-.23;-2.8355,-2.0486,-1.6365;-1.6051,2.3511,-.0671;-1.3257,.9357,1.8206;-1.5213,-2.0516,-.9052;-.2515,2.6388,-.0609;.0357,1.2115,1.8502;.5848,2.0726,.9019;-.4943,-1.2058,-1.3249;-1.3117,-2.834,.2249;.6999,-1.1347,-.632;-.117,-2.7709,.9334;.8716,-1.917,.5033;2.8201,1.8842,1.7608;2.798,2.6263,3.0802;2.8737,-.6861,-1.4562;3.1322,-2.0042,-1.8081;3.8676,.2809,-1.5588;4.4048,-2.3503,-2.2448;5.1296,-.081,-2.0008;5.4092,-1.3989,-2.3401;-3.5418,-1.3425,.7689;-5.1619,-1.0764,.1936;-3.0208,.0783,-1.5981;-4.5002,-.7358,-2.0132;-4.5986,2.0284,3.0687;-5.7504,.7771,2.6138;-4.1707,.3296,3.2379;-4.8583,3.2932,.1416;-4.6039,2.2663,-1.2659;-6.015,2.028,-.2487;-3.4167,-2.9329,-1.364;-2.6551,-2.109,-2.713;-2.2189,2.8156,-.8309;-1.7131,.2585,2.5746;.1697,3.3048,-.8048;.6425,.7477,2.6161;-.6219,-.5812,-2.2019;-2.0892,-3.5057,.5667;.0386,-3.374,1.8188;3.7945,2.0064,1.2872;2.673,.8101,1.9037;2.9989,3.6885,2.936;1.8482,2.5276,3.606;3.577,2.2262,3.7309;2.3614,-2.763,-1.7569;3.6469,1.3082,-1.2969;4.6056,-3.3798,-2.5125;5.9004,.6754,-2.0762;6.3985,-1.6792,-2.6767;</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">3032.4173408595 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">5.232e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.941 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="-4.01344014"
                                 y3="1.04275933"
                                 z3="0.84396894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.0250092"
                                 y3="-1.82898059"
                                 z3="1.18216171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88819449"
                                 y3="2.40317718"
                                 z3="0.81922666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.65498246"
                                 y3="-0.24410783"
                                 z3="-1.02502455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.1393802"
                                 y3="-0.69488388"
                                 z3="0.11719926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6457107"
                                 y3="-0.78230499"
                                 z3="-1.33428602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.18498943"
                                 y3="1.49252885"
                                 z3="0.87301093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.69169396"
                                 y3="1.04667711"
                                 z3="2.59962365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.94979092"
                                 y3="2.27050285"
                                 z3="-0.23004162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.83548612"
                                 y3="-2.04855277"
                                 z3="-1.63647566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60514404"
                                 y3="2.35110413"
                                 z3="-0.06714165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32573105"
                                 y3="0.93566079"
                                 z3="1.82056009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52128408"
                                 y3="-2.05164614"
                                 z3="-0.90518586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2514571"
                                 y3="2.63877871"
                                 z3="-0.06094333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03569856"
                                 y3="1.21147493"
                                 z3="1.85016987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58475374"
                                 y3="2.07255327"
                                 z3="0.90193121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4943301"
                                 y3="-1.20577967"
                                 z3="-1.32485156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.31165864"
                                 y3="-2.83403146"
                                 z3="0.22486248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69993799"
                                 y3="-1.1346688"
                                 z3="-0.6320483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.11700235"
                                 y3="-2.77087234"
                                 z3="0.93340092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87156415"
                                 y3="-1.91699111"
                                 z3="0.50327404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.82014329"
                                 y3="1.88417598"
                                 z3="1.7608278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.79804932"
                                 y3="2.62629245"
                                 z3="3.08017394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.87372487"
                                 y3="-0.68611879"
                                 z3="-1.45620943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.13219977"
                                 y3="-2.00420375"
                                 z3="-1.80812601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.86762039"
                                 y3="0.28086908"
                                 z3="-1.55877745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.40484496"
                                 y3="-2.3502736"
                                 z3="-2.24482058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.12957442"
                                 y3="-0.08097158"
                                 z3="-2.00080865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.40919189"
                                 y3="-1.39886759"
                                 z3="-2.34010253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54183234"
                                 y3="-1.34248309"
                                 z3="0.76886025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.16188136"
                                 y3="-1.07640791"
                                 z3="0.1936404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.02077344"
                                 y3="0.07828554"
                                 z3="-1.59810513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.50015386"
                                 y3="-0.73582059"
                                 z3="-2.0131634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59863218"
                                 y3="2.02842469"
                                 z3="3.06870672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.75039869"
                                 y3="0.77713436"
                                 z3="2.61378457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.17074351"
                                 y3="0.32954963"
                                 z3="3.23794511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.8582885"
                                 y3="3.29319138"
                                 z3="0.1416481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60386881"
                                 y3="2.26628473"
                                 z3="-1.26590191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.01502743"
                                 y3="2.02804834"
                                 z3="-0.24870524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.41672336"
                                 y3="-2.93289373"
                                 z3="-1.36395069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.65511938"
                                 y3="-2.10903517"
                                 z3="-2.71299879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21885071"
                                 y3="2.81557887"
                                 z3="-0.83088746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71307331"
                                 y3="0.25847338"
                                 z3="2.57463543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16968933"
                                 y3="3.30477369"
                                 z3="-0.80483057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.64245332"
                                 y3="0.74767852"
                                 z3="2.61609398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.62188402"
                                 y3="-0.58121426"
                                 z3="-2.20186754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.08923273"
                                 y3="-3.5057052"
                                 z3="0.56666688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.03856307"
                                 y3="-3.37402335"
                                 z3="1.81880315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.79454343"
                                 y3="2.00643827"
                                 z3="1.28718171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.67297071"
                                 y3="0.81010354"
                                 z3="1.90368377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.99894194"
                                 y3="3.68850714"
                                 z3="2.93597022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.84815803"
                                 y3="2.52763491"
                                 z3="3.60602442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.57697702"
                                 y3="2.22619184"
                                 z3="3.73090411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.36141389"
                                 y3="-2.76299038"
                                 z3="-1.75691627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.64691048"
                                 y3="1.30818535"
                                 z3="-1.29686071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.60560603"
                                 y3="-3.37980768"
                                 z3="-2.51247576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.90042245"
                                 y3="0.67535083"
                                 z3="-2.07617279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.39852532"
                                 y3="-1.67921119"
                                 z3="-2.67666339">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 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:-4.0134,1.0428,.844;2.025,-1.829,1.1822;1.8882,2.4032,.8192;1.655,-.2441,-1.025;-4.1394,-.6949,.1172;-3.6457,-.7823,-1.3343;-2.185,1.4925,.873;-4.6917,1.0467,2.5996;-4.9498,2.2705,-.23;-2.8355,-2.0486,-1.6365;-1.6051,2.3511,-.0671;-1.3257,.9357,1.8206;-1.5213,-2.0516,-.9052;-.2515,2.6388,-.0609;.0357,1.2115,1.8502;.5848,2.0726,.9019;-.4943,-1.2058,-1.3249;-1.3117,-2.834,.2249;.6999,-1.1347,-.632;-.117,-2.7709,.9334;.8716,-1.917,.5033;2.8201,1.8842,1.7608;2.798,2.6263,3.0802;2.8737,-.6861,-1.4562;3.1322,-2.0042,-1.8081;3.8676,.2809,-1.5588;4.4048,-2.3503,-2.2448;5.1296,-.081,-2.0008;5.4092,-1.3989,-2.3401;-3.5418,-1.3425,.7689;-5.1619,-1.0764,.1936;-3.0208,.0783,-1.5981;-4.5002,-.7358,-2.0132;-4.5986,2.0284,3.0687;-5.7504,.7771,2.6138;-4.1707,.3295,3.2379;-4.8583,3.2932,.1416;-4.6039,2.2663,-1.2659;-6.015,2.028,-.2487;-3.4167,-2.9329,-1.364;-2.6551,-2.109,-2.713;-2.2189,2.8156,-.8309;-1.7131,.2585,2.5746;.1697,3.3048,-.8048;.6425,.7477,2.6161;-.6219,-.5812,-2.2019;-2.0892,-3.5057,.5667;.0386,-3.374,1.8188;3.7945,2.0064,1.2872;2.673,.8101,1.9037;2.9989,3.6885,2.936;1.8482,2.5276,3.606;3.577,2.2262,3.7309;2.3614,-2.763,-1.7569;3.6469,1.3082,-1.2969;4.6056,-3.3798,-2.5125;5.9004,.6754,-2.0762;6.3985,-1.6792,-2.6767;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.01344"
                        y3="1.042759"
                        z3="0.843969"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.025009"
                        y3="-1.828981"
                        z3="1.182162"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.888194"
                        y3="2.403177"
                        z3="0.819227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.654982"
                        y3="-0.244108"
                        z3="-1.025025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.13938"
                        y3="-0.694884"
                        z3="0.117199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.645711"
                        y3="-0.782305"
                        z3="-1.334286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.184989"
                        y3="1.492529"
                        z3="0.873011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.691694"
                        y3="1.046677"
                        z3="2.599624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.949791"
                        y3="2.270503"
                        z3="-0.230042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.835486"
                        y3="-2.048553"
                        z3="-1.636476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.605144"
                        y3="2.351104"
                        z3="-0.067142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325731"
                        y3="0.935661"
                        z3="1.82056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.521284"
                        y3="-2.051646"
                        z3="-0.905186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251457"
                        y3="2.638779"
                        z3="-0.060943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.035699"
                        y3="1.211475"
                        z3="1.85017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.584754"
                        y3="2.072553"
                        z3="0.901931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.49433"
                        y3="-1.20578"
                        z3="-1.324852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.311659"
                        y3="-2.834031"
                        z3="0.224862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.699938"
                        y3="-1.134669"
                        z3="-0.632048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.117002"
                        y3="-2.770872"
                        z3="0.933401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.871564"
                        y3="-1.916991"
                        z3="0.503274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.820143"
                        y3="1.884176"
                        z3="1.760828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.798049"
                        y3="2.626292"
                        z3="3.080174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.873725"
                        y3="-0.686119"
                        z3="-1.456209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.1322"
                        y3="-2.004204"
                        z3="-1.808126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.86762"
                        y3="0.280869"
                        z3="-1.558777"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.404845"
                        y3="-2.350274"
                        z3="-2.244821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.129574"
                        y3="-0.080972"
                        z3="-2.000809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.409192"
                        y3="-1.398868"
                        z3="-2.340103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.541832"
                        y3="-1.342483"
                        z3="0.76886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.161881"
                        y3="-1.076408"
                        z3="0.19364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.020773"
                        y3="0.078286"
                        z3="-1.598105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.500154"
                        y3="-0.735821"
                        z3="-2.013163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.598632"
                        y3="2.028425"
                        z3="3.068707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.750399"
                        y3="0.777134"
                        z3="2.613785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.170744"
                        y3="0.32955"
                        z3="3.237945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.858289"
                        y3="3.293191"
                        z3="0.141648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.603869"
                        y3="2.266285"
                        z3="-1.265902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.015027"
                        y3="2.028048"
                        z3="-0.248705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.416723"
                        y3="-2.932894"
                        z3="-1.363951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.655119"
                        y3="-2.109035"
                        z3="-2.712999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.218851"
                        y3="2.815579"
                        z3="-0.830887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.713073"
                        y3="0.258473"
                        z3="2.574635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169689"
                        y3="3.304774"
                        z3="-0.804831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.642453"
                        y3="0.747679"
                        z3="2.616094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.621884"
                        y3="-0.581214"
                        z3="-2.201868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.089233"
                        y3="-3.505705"
                        z3="0.566667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.038563"
                        y3="-3.374023"
                        z3="1.818803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.794543"
                        y3="2.006438"
                        z3="1.287182"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.672971"
                        y3="0.810104"
                        z3="1.903684"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.998942"
                        y3="3.688507"
                        z3="2.93597"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.848158"
                        y3="2.527635"
                        z3="3.606024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.576977"
                        y3="2.226192"
                        z3="3.730904"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.361414"
                        y3="-2.76299"
                        z3="-1.756916"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.64691"
                        y3="1.308185"
                        z3="-1.296861"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.605606"
                        y3="-3.379808"
                        z3="-2.512476"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.900422"
                        y3="0.675351"
                        z3="-2.076173"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.398525"
                        y3="-1.679211"
                        z3="-2.676663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-4.0134,1.0428,.844;2.025,-1.829,1.1822;1.8882,2.4032,.8192;1.655,-.2441,-1.025;-4.1394,-.6949,.1172;-3.6457,-.7823,-1.3343;-2.185,1.4925,.873;-4.6917,1.0467,2.5996;-4.9498,2.2705,-.23;-2.8355,-2.0486,-1.6365;-1.6051,2.3511,-.0671;-1.3257,.9357,1.8206;-1.5213,-2.0516,-.9052;-.2515,2.6388,-.0609;.0357,1.2115,1.8502;.5848,2.0726,.9019;-.4943,-1.2058,-1.3249;-1.3117,-2.834,.2249;.6999,-1.1347,-.632;-.117,-2.7709,.9334;.8716,-1.917,.5033;2.8201,1.8842,1.7608;2.798,2.6263,3.0802;2.8737,-.6861,-1.4562;3.1322,-2.0042,-1.8081;3.8676,.2809,-1.5588;4.4048,-2.3503,-2.2448;5.1296,-.081,-2.0008;5.4092,-1.3989,-2.3401;-3.5418,-1.3425,.7689;-5.1619,-1.0764,.1936;-3.0208,.0783,-1.5981;-4.5002,-.7358,-2.0132;-4.5986,2.0284,3.0687;-5.7504,.7771,2.6138;-4.1707,.3296,3.2379;-4.8583,3.2932,.1416;-4.6039,2.2663,-1.2659;-6.015,2.028,-.2487;-3.4167,-2.9329,-1.364;-2.6551,-2.109,-2.713;-2.2189,2.8156,-.8309;-1.7131,.2585,2.5746;.1697,3.3048,-.8048;.6425,.7477,2.6161;-.6219,-.5812,-2.2019;-2.0892,-3.5057,.5667;.0386,-3.374,1.8188;3.7945,2.0064,1.2872;2.673,.8101,1.9037;2.9989,3.6885,2.936;1.8482,2.5276,3.606;3.577,2.2262,3.7309;2.3614,-2.763,-1.7569;3.6469,1.3082,-1.2969;4.6056,-3.3798,-2.5125;5.9004,.6754,-2.0762;6.3985,-1.6792,-2.6767;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.5065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.2876</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06833828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3032.41734086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4542.48567913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8096.24621163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3553.76053249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02352689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97581450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90747622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999607099306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999607099306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999214198612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232655413801</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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127.4014 127.5621 127.6015 127.8306 128.1444 128.2630 128.4581 128.5940 128.7882 128.9901 129.3469 129.5176 129.6259 129.7410 129.8913 129.9483 130.0502 130.5038 130.6365 130.9599 131.0790 131.2367 131.4880 131.6019 131.7696 131.8505 132.0340 132.1363 132.1903 132.4871 132.6415 132.8609 132.9221 132.9994 133.3082 133.4213 133.6304 134.1094 134.4265 134.8593 134.9894 135.2443 135.3116 135.5802 135.7773 135.8644 136.2073 136.3533 136.6060 136.7012 136.9830 137.0862 137.4318 137.7824 137.9369 138.1627 138.2785 138.4842 138.7045 138.8760 138.9588 139.3503 139.5485 139.6538 139.7773 140.1034 140.3588 140.4106 140.7217 141.1799 141.4242 141.5037 141.7148 141.9102 142.2472 142.6717 142.9977 143.2163 143.3041 143.5927 143.7912 143.8392 144.0678 144.1010 144.1678 144.3452 144.4995 144.5716 144.8325 145.0092 145.1241 145.7346 145.9567 146.4541 146.7538 146.8490 147.4843 147.6735 147.8560 148.0227 148.1087 148.2696 148.5196 148.6138 148.7859 148.9225 149.1077 149.2205 149.5218 149.6066 149.7672 149.7788 150.0357 150.1974 150.5182 150.6879 150.9092 151.0650 151.2593 151.4159 151.7246 151.7608 151.9747 152.2675 153.0192 153.0966 153.2446 153.3805 153.5734 153.8139 154.0759 154.3180 154.5027 155.4131 155.5957 155.7105 156.2500 156.2763 156.5283 156.8327 156.9199 157.0232 157.1993 157.4180 157.5058 157.5715 157.9575 157.9833 158.6023 158.9375 159.2065 159.2894 159.5354 159.9191 160.5778 161.3369 161.4537 161.9081 163.2003 163.5019 164.2480 164.5017 165.3959 168.1605 168.2649 169.7091 170.9937 171.5029 171.7556 174.4731 175.3418 177.5785 180.6580 181.2757 183.2622 186.6720 186.9872 187.7733 188.7594 189.0168 189.3847 189.6894 190.6061 190.9199 191.8679 192.3403 192.8613 194.1075 195.6121 196.3675 200.0142 202.3691 202.8281 206.3298 207.9573 208.6546 212.4808 230.4369 236.3269 241.6055 248.8088 249.2453 339.0140 619.8996 620.2501 625.4021 630.0282 630.8829 632.1097 632.8589 633.1923 634.3338 634.9212 635.3748 635.5559 637.0371 637.2089 638.0384 638.3685 640.0177 640.2713 643.0455 643.5670 645.4540 646.4369 654.2839 655.9739 658.1719 1214.0979 1218.7751 1568.4262</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">0.482089 -0.224094 -0.340801 -0.313110 -0.273164 -0.120783 -0.109461 -0.444227 -0.428736 -0.100723 -0.120509 -0.244810 0.076739 -0.265641 -0.166103 0.314764 -0.263359 -0.193600 0.161637 -0.149261 0.245950 0.053847 -0.265727 0.318448 -0.202207 -0.278803 -0.159361 -0.120951 -0.190905 0.076774 0.095146 0.064622 0.094317 0.103352 0.102265 0.099283 0.109378 0.100227 0.107135 0.087110 0.095988 0.140626 0.131246 0.130622 0.137292 0.130914 0.145175 0.145561 0.103453 0.078742 0.089072 0.091167 0.094561 0.150525 0.149164 0.157038 0.156175 0.155933</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">13.5179 9.2241 8.3408 8.3131 6.2732 6.1208 6.1095 6.4442 6.4287 6.1007 6.1205 6.2448 5.9233 6.2656 6.1661 5.6852 6.2634 6.1936 5.8384 6.1493 5.7541 5.9462 6.2657 5.6816 6.2022 6.2788 6.1594 6.1210 6.1909 0.9232 0.9049 0.9354 0.9057 0.8966 0.8977 0.9007 0.8906 0.8998 0.8929 0.9129 0.9040 0.8594 0.8688 0.8694 0.8627 0.8691 0.8548 0.8544 0.8965 0.9213 0.9109 0.9088 0.9054 0.8495 0.8508 0.8430 0.8438 0.8441</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">0.4821 -0.2241 -0.3408 -0.3131 -0.2732 -0.1208 -0.1095 -0.4442 -0.4287 -0.1007 -0.1205 -0.2448 0.0767 -0.2656 -0.1661 0.3148 -0.2634 -0.1936 0.1616 -0.1493 0.2459 0.0538 -0.2657 0.3184 -0.2022 -0.2788 -0.1594 -0.1210 -0.1909 0.0768 0.0951 0.0646 0.0943 0.1034 0.1023 0.0993 0.1094 0.1002 0.1071 0.0871 0.0960 0.1406 0.1312 0.1306 0.1373 0.1309 0.1452 0.1456 0.1035 0.0787 0.0891 0.0912 0.0946 0.1505 0.1492 0.1570 0.1562 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1433 1.0526 2.0386 2.0258 3.8301 3.8715 3.6614 3.9054 3.9084 3.8599 3.8519 3.9417 3.5674 4.0376 3.7875 3.6769 3.9946 3.8922 3.5892 3.9300 3.9043 3.8253 3.9586 3.6903 3.9064 3.9653 3.9191 3.9106 3.9146 1.0175 1.0114 1.0068 1.0082 1.0095 1.0106 1.0113 1.0073 1.0087 1.0091 1.0067 1.0063 0.9871 0.9967 1.0141 1.0039 1.0196 1.0004 1.0005 0.9895 1.0057 1.0050 1.0024 1.0072 1.0040 1.0146 0.9911 0.9914 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1433 1.0526 2.0386 2.0258 3.8301 3.8715 3.6614 3.9054 3.9084 3.8599 3.8519 3.9417 3.5674 4.0376 3.7875 3.6769 3.9946 3.8922 3.5892 3.9300 3.9043 3.8253 3.9586 3.6903 3.9064 3.9653 3.9191 3.9106 3.9146 1.0175 1.0114 1.0068 1.0082 1.0095 1.0106 1.0113 1.0073 1.0087 1.0091 1.0067 1.0063 0.9871 0.9967 1.0141 1.0039 1.0196 1.0004 1.0005 0.9895 1.0057 1.0050 1.0024 1.0072 1.0040 1.0146 0.9911 0.9914 0.9909</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">0.9481 0.9953 0.9636 0.9782 0.9819 1.0456 0.8781 0.8469 1.0077 0.9058 0.9843 0.9771 0.9226 1.0136 0.9962 1.2816 1.3513 0.9730 0.9759 0.9786 0.9741 0.9724 0.9734 0.9053 1.0133 1.0082 1.4916 0.9926 1.4082 0.9858 1.3435 1.3378 1.3378 1.0026 1.2599 1.0017 1.4065 1.0030 1.4100 0.9962 1.3047 1.4597 0.9878 0.9640 0.9769 0.9829 0.9918 0.9920 0.9881 1.3459 1.3423 1.4195 0.9698 1.4591 0.9733 1.4316 0.9777 1.3992 0.9793 0.9845</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">-0.035722401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104060676232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.92316 20.41252 -0.51064 8.94586 -9.86384 -0.91798 5.09361 -4.89745 0.19617</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
