<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.562825"
                        y3="1.262922"
                        z3="0.833901"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.857214"
                        y3="-3.740447"
                        z3="0.378828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.228288"
                        y3="2.860797"
                        z3="0.035407"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.584901"
                        y3="-1.613595"
                        z3="-1.357599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.681303"
                        y3="-0.573548"
                        z3="0.398056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.610972"
                        y3="-0.840965"
                        z3="-1.106021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.778602"
                        y3="1.811472"
                        z3="0.56001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.026941"
                        y3="1.525764"
                        z3="2.637873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.695541"
                        y3="2.253665"
                        z3="-0.296627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.255222"
                        y3="-2.285179"
                        z3="-1.46252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.248855"
                        y3="1.968834"
                        z3="-0.721477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.901608"
                        y3="2.031164"
                        z3="1.629185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.890464"
                        y3="-2.685622"
                        z3="-0.971877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.080771"
                        y3="2.309208"
                        z3="-0.945185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.421253"
                        y3="2.385728"
                        z3="1.433516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.926754"
                        y3="2.522945"
                        z3="0.139631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.762544"
                        y3="-1.956937"
                        z3="-1.351046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.7219"
                        y3="-3.762607"
                        z3="-0.109746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.496957"
                        y3="-2.304166"
                        z3="-0.897443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.462866"
                        y3="-4.123608"
                        z3="0.353931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.633799"
                        y3="-3.397813"
                        z3="-0.049917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.799395"
                        y3="3.006161"
                        z3="-1.260814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.235459"
                        y3="3.436271"
                        z3="-1.097856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.454459"
                        y3="-1.034705"
                        z3="-0.466118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.733533"
                        y3="-0.776497"
                        z3="-0.942583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.095214"
                        y3="-0.688079"
                        z3="0.828285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.664185"
                        y3="-0.17991"
                        z3="-0.106877"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.042818"
                        y3="-0.099851"
                        z3="1.655696"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.327212"
                        y3="0.154567"
                        z3="1.198684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.861188"
                        y3="-1.081822"
                        z3="0.917012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.601526"
                        y3="-1.001052"
                        z3="0.808329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.881116"
                        y3="-0.182917"
                        z3="-1.585945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.570748"
                        y3="-0.590947"
                        z3="-1.564081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.920956"
                        y3="2.569126"
                        z3="2.940355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067556"
                        y3="1.242012"
                        z3="2.808547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415454"
                        y3="0.922587"
                        z3="3.311613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.692501"
                        y3="3.313916"
                        z3="-0.036985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.393954"
                        y3="2.17436"
                        z3="-1.343161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.727116"
                        y3="1.90176"
                        z3="-0.229155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.001375"
                        y3="-2.964487"
                        z3="-1.043977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.300368"
                        y3="-2.403283"
                        z3="-2.548956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.879753"
                        y3="1.832889"
                        z3="-1.592664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.252556"
                        y3="1.92888"
                        z3="2.649778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.430826"
                        y3="2.408258"
                        z3="-1.963702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.074193"
                        y3="2.552437"
                        z3="2.281686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.853426"
                        y3="-1.10744"
                        z3="-2.018241"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.583443"
                        y3="-4.336314"
                        z3="0.20717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.33469"
                        y3="-4.967095"
                        z3="1.019902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.245028"
                        y3="3.754615"
                        z3="-1.83595"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.739529"
                        y3="2.05817"
                        z3="-1.805666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.690425"
                        y3="3.547119"
                        z3="-2.08177"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.30999"
                        y3="4.396347"
                        z3="-0.586599"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.81715"
                        y3="2.700298"
                        z3="-0.54264"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.996154"
                        y3="-1.045879"
                        z3="-1.957739"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.092235"
                        y3="-0.859643"
                        z3="1.198272"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.661052"
                        y3="0.015977"
                        z3="-0.479255"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.76333"
                        y3="0.168038"
                        z3="2.666094"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.058446"
                        y3="0.612341"
                        z3="1.85085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5628,1.2629,.8339;1.8572,-3.7404,.3788;2.2283,2.8608,.0354;1.5849,-1.6136,-1.3576;-3.6813,-.5735,.3981;-3.611,-.841,-1.106;-1.7786,1.8115,.56;-4.0269,1.5258,2.6379;-4.6955,2.2537,-.2966;-3.2552,-2.2852,-1.4625;-1.2489,1.9688,-.7215;-.9016,2.0312,1.6292;-1.8905,-2.6856,-.9719;.0808,2.3092,-.9452;.4213,2.3857,1.4335;.9268,2.5229,.1396;-.7625,-1.9569,-1.351;-1.7219,-3.7626,-.1097;.497,-2.3042,-.8974;-.4629,-4.1236,.3539;.6338,-3.3978,-.0499;2.7994,3.0062,-1.2608;4.2355,3.4363,-1.0979;2.4545,-1.0347,-.4661;3.7335,-.7765,-.9426;2.0952,-.6881,.8283;4.6642,-.1799,-.1069;3.0428,-.0999,1.6557;4.3272,.1546,1.1987;-2.8612,-1.0818,.917;-4.6015,-1.0011,.8083;-2.8811,-.1829,-1.5859;-4.5707,-.5909,-1.5641;-3.921,2.5691,2.9404;-5.0676,1.242,2.8085;-3.4155,.9226,3.3116;-4.6925,3.3139,-.037;-4.394,2.1744,-1.3432;-5.7271,1.9018,-.2292;-4.0014,-2.9645,-1.044;-3.3004,-2.4033,-2.549;-1.8798,1.8329,-1.5927;-1.2526,1.9289,2.6498;.4308,2.4083,-1.9637;1.0742,2.5524,2.2817;-.8534,-1.1074,-2.0182;-2.5834,-4.3363,.2072;-.3347,-4.9671,1.0199;2.245,3.7546,-1.8359;2.7395,2.0582,-1.8057;4.6904,3.5471,-2.0818;4.31,4.3963,-.5866;4.8171,2.7003,-.5426;3.9962,-1.0459,-1.9577;1.0922,-.8596,1.1983;5.6611,.016,-.4793;2.7633,.168,2.6661;5.0584,.6123,1.8509;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.7170911497 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">5.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.56282498"
                                 y3="1.26292217"
                                 z3="0.83390076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.85721378"
                                 y3="-3.74044701"
                                 z3="0.37882782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22828779"
                                 y3="2.86079749"
                                 z3="0.03540747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.58490135"
                                 y3="-1.61359524"
                                 z3="-1.35759861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68130313"
                                 y3="-0.57354772"
                                 z3="0.3980557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.61097229"
                                 y3="-0.84096516"
                                 z3="-1.10602121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77860187"
                                 y3="1.81147187"
                                 z3="0.56000996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.02694092"
                                 y3="1.52576429"
                                 z3="2.63787279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.69554079"
                                 y3="2.25366547"
                                 z3="-0.29662727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25522173"
                                 y3="-2.28517876"
                                 z3="-1.46251971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24885451"
                                 y3="1.96883375"
                                 z3="-0.72147702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.90160779"
                                 y3="2.0311643"
                                 z3="1.62918461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89046448"
                                 y3="-2.68562168"
                                 z3="-0.97187691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08077061"
                                 y3="2.30920842"
                                 z3="-0.94518471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42125257"
                                 y3="2.38572829"
                                 z3="1.43351616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9267536"
                                 y3="2.52294512"
                                 z3="0.13963121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76254441"
                                 y3="-1.95693723"
                                 z3="-1.35104579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7218998"
                                 y3="-3.76260685"
                                 z3="-0.10974609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49695689"
                                 y3="-2.30416624"
                                 z3="-0.89744252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46286593"
                                 y3="-4.12360766"
                                 z3="0.35393114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63379873"
                                 y3="-3.39781337"
                                 z3="-0.04991697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79939507"
                                 y3="3.00616069"
                                 z3="-1.26081366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23545909"
                                 y3="3.43627073"
                                 z3="-1.09785645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45445937"
                                 y3="-1.03470537"
                                 z3="-0.46611784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.73353258"
                                 y3="-0.77649656"
                                 z3="-0.94258285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.09521424"
                                 y3="-0.68807902"
                                 z3="0.82828539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.66418544"
                                 y3="-0.1799095"
                                 z3="-0.10687671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.04281792"
                                 y3="-0.09985077"
                                 z3="1.65569598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.32721198"
                                 y3="0.15456717"
                                 z3="1.19868402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86118771"
                                 y3="-1.08182187"
                                 z3="0.91701234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.60152635"
                                 y3="-1.001052"
                                 z3="0.80832872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88111638"
                                 y3="-0.18291748"
                                 z3="-1.5859453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.57074781"
                                 y3="-0.59094736"
                                 z3="-1.56408068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92095608"
                                 y3="2.56912624"
                                 z3="2.94035484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06755601"
                                 y3="1.24201179"
                                 z3="2.80854728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41545447"
                                 y3="0.92258728"
                                 z3="3.3116134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.69250116"
                                 y3="3.31391637"
                                 z3="-0.03698504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3939537"
                                 y3="2.17436033"
                                 z3="-1.34316128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.72711587"
                                 y3="1.90175968"
                                 z3="-0.22915523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.00137498"
                                 y3="-2.96448725"
                                 z3="-1.04397719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30036752"
                                 y3="-2.40328343"
                                 z3="-2.54895616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.87975347"
                                 y3="1.83288899"
                                 z3="-1.59266384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25255594"
                                 y3="1.92887953"
                                 z3="2.64977832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.43082612"
                                 y3="2.40825822"
                                 z3="-1.96370154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.07419308"
                                 y3="2.55243704"
                                 z3="2.28168569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85342632"
                                 y3="-1.10743952"
                                 z3="-2.01824133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58344285"
                                 y3="-4.33631382"
                                 z3="0.20716955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.3346898"
                                 y3="-4.96709522"
                                 z3="1.01990217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.24502771"
                                 y3="3.75461536"
                                 z3="-1.83594991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.73952902"
                                 y3="2.05817046"
                                 z3="-1.80566613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.69042498"
                                 y3="3.54711941"
                                 z3="-2.0817695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.30999049"
                                 y3="4.39634685"
                                 z3="-0.5865992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.81714998"
                                 y3="2.70029781"
                                 z3="-0.54263953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.99615388"
                                 y3="-1.04587857"
                                 z3="-1.9577385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.09223509"
                                 y3="-0.85964342"
                                 z3="1.19827235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.66105164"
                                 y3="0.01597692"
                                 z3="-0.47925541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.76333019"
                                 y3="0.16803788"
                                 z3="2.66609351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.05844582"
                                 y3="0.61234114"
                                 z3="1.8508495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 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 a11" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5628,1.2629,.8339;1.8572,-3.7404,.3788;2.2283,2.8608,.0354;1.5849,-1.6136,-1.3576;-3.6813,-.5735,.3981;-3.611,-.841,-1.106;-1.7786,1.8115,.56;-4.0269,1.5258,2.6379;-4.6955,2.2537,-.2966;-3.2552,-2.2852,-1.4625;-1.2489,1.9688,-.7215;-.9016,2.0312,1.6292;-1.8905,-2.6856,-.9719;.0808,2.3092,-.9452;.4213,2.3857,1.4335;.9268,2.5229,.1396;-.7625,-1.9569,-1.351;-1.7219,-3.7626,-.1097;.497,-2.3042,-.8974;-.4629,-4.1236,.3539;.6338,-3.3978,-.0499;2.7994,3.0062,-1.2608;4.2355,3.4363,-1.0979;2.4545,-1.0347,-.4661;3.7335,-.7765,-.9426;2.0952,-.6881,.8283;4.6642,-.1799,-.1069;3.0428,-.0999,1.6557;4.3272,.1546,1.1987;-2.8612,-1.0818,.917;-4.6015,-1.0011,.8083;-2.8811,-.1829,-1.5859;-4.5707,-.5909,-1.5641;-3.921,2.5691,2.9404;-5.0676,1.242,2.8085;-3.4155,.9226,3.3116;-4.6925,3.3139,-.037;-4.394,2.1744,-1.3432;-5.7271,1.9018,-.2292;-4.0014,-2.9645,-1.044;-3.3004,-2.4033,-2.549;-1.8798,1.8329,-1.5927;-1.2526,1.9289,2.6498;.4308,2.4083,-1.9637;1.0742,2.5524,2.2817;-.8534,-1.1074,-2.0182;-2.5834,-4.3363,.2072;-.3347,-4.9671,1.0199;2.245,3.7546,-1.8359;2.7395,2.0582,-1.8057;4.6904,3.5471,-2.0818;4.31,4.3963,-.5866;4.8171,2.7003,-.5426;3.9962,-1.0459,-1.9577;1.0922,-.8596,1.1983;5.6611,.016,-.4793;2.7633,.168,2.6661;5.0584,.6123,1.8508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.562825"
                        y3="1.262922"
                        z3="0.833901"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.857214"
                        y3="-3.740447"
                        z3="0.378828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.228288"
                        y3="2.860797"
                        z3="0.035407"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.584901"
                        y3="-1.613595"
                        z3="-1.357599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.681303"
                        y3="-0.573548"
                        z3="0.398056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.610972"
                        y3="-0.840965"
                        z3="-1.106021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.778602"
                        y3="1.811472"
                        z3="0.56001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.026941"
                        y3="1.525764"
                        z3="2.637873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.695541"
                        y3="2.253665"
                        z3="-0.296627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.255222"
                        y3="-2.285179"
                        z3="-1.46252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.248855"
                        y3="1.968834"
                        z3="-0.721477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.901608"
                        y3="2.031164"
                        z3="1.629185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.890464"
                        y3="-2.685622"
                        z3="-0.971877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.080771"
                        y3="2.309208"
                        z3="-0.945185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.421253"
                        y3="2.385728"
                        z3="1.433516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.926754"
                        y3="2.522945"
                        z3="0.139631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.762544"
                        y3="-1.956937"
                        z3="-1.351046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.7219"
                        y3="-3.762607"
                        z3="-0.109746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.496957"
                        y3="-2.304166"
                        z3="-0.897443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.462866"
                        y3="-4.123608"
                        z3="0.353931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.633799"
                        y3="-3.397813"
                        z3="-0.049917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.799395"
                        y3="3.006161"
                        z3="-1.260814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.235459"
                        y3="3.436271"
                        z3="-1.097856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.454459"
                        y3="-1.034705"
                        z3="-0.466118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.733533"
                        y3="-0.776497"
                        z3="-0.942583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.095214"
                        y3="-0.688079"
                        z3="0.828285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.664185"
                        y3="-0.17991"
                        z3="-0.106877"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.042818"
                        y3="-0.099851"
                        z3="1.655696"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.327212"
                        y3="0.154567"
                        z3="1.198684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.861188"
                        y3="-1.081822"
                        z3="0.917012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.601526"
                        y3="-1.001052"
                        z3="0.808329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.881116"
                        y3="-0.182917"
                        z3="-1.585945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.570748"
                        y3="-0.590947"
                        z3="-1.564081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.920956"
                        y3="2.569126"
                        z3="2.940355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067556"
                        y3="1.242012"
                        z3="2.808547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.415454"
                        y3="0.922587"
                        z3="3.311613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.692501"
                        y3="3.313916"
                        z3="-0.036985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.393954"
                        y3="2.17436"
                        z3="-1.343161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.727116"
                        y3="1.90176"
                        z3="-0.229155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.001375"
                        y3="-2.964487"
                        z3="-1.043977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.300368"
                        y3="-2.403283"
                        z3="-2.548956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.879753"
                        y3="1.832889"
                        z3="-1.592664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.252556"
                        y3="1.92888"
                        z3="2.649778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.430826"
                        y3="2.408258"
                        z3="-1.963702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.074193"
                        y3="2.552437"
                        z3="2.281686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.853426"
                        y3="-1.10744"
                        z3="-2.018241"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.583443"
                        y3="-4.336314"
                        z3="0.20717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.33469"
                        y3="-4.967095"
                        z3="1.019902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.245028"
                        y3="3.754615"
                        z3="-1.83595"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.739529"
                        y3="2.05817"
                        z3="-1.805666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.690425"
                        y3="3.547119"
                        z3="-2.08177"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.30999"
                        y3="4.396347"
                        z3="-0.586599"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.81715"
                        y3="2.700298"
                        z3="-0.54264"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.996154"
                        y3="-1.045879"
                        z3="-1.957739"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.092235"
                        y3="-0.859643"
                        z3="1.198272"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.661052"
                        y3="0.015977"
                        z3="-0.479255"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.76333"
                        y3="0.168038"
                        z3="2.666094"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.058446"
                        y3="0.612341"
                        z3="1.85085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5628,1.2629,.8339;1.8572,-3.7404,.3788;2.2283,2.8608,.0354;1.5849,-1.6136,-1.3576;-3.6813,-.5735,.3981;-3.611,-.841,-1.106;-1.7786,1.8115,.56;-4.0269,1.5258,2.6379;-4.6955,2.2537,-.2966;-3.2552,-2.2852,-1.4625;-1.2489,1.9688,-.7215;-.9016,2.0312,1.6292;-1.8905,-2.6856,-.9719;.0808,2.3092,-.9452;.4213,2.3857,1.4335;.9268,2.5229,.1396;-.7625,-1.9569,-1.351;-1.7219,-3.7626,-.1097;.497,-2.3042,-.8974;-.4629,-4.1236,.3539;.6338,-3.3978,-.0499;2.7994,3.0062,-1.2608;4.2355,3.4363,-1.0979;2.4545,-1.0347,-.4661;3.7335,-.7765,-.9426;2.0952,-.6881,.8283;4.6642,-.1799,-.1069;3.0428,-.0999,1.6557;4.3272,.1546,1.1987;-2.8612,-1.0818,.917;-4.6015,-1.0011,.8083;-2.8811,-.1829,-1.5859;-4.5707,-.5909,-1.5641;-3.921,2.5691,2.9404;-5.0676,1.242,2.8085;-3.4155,.9226,3.3116;-4.6925,3.3139,-.037;-4.394,2.1744,-1.3432;-5.7271,1.9018,-.2292;-4.0014,-2.9645,-1.044;-3.3004,-2.4033,-2.549;-1.8798,1.8329,-1.5927;-1.2526,1.9289,2.6498;.4308,2.4083,-1.9637;1.0742,2.5524,2.2817;-.8534,-1.1074,-2.0182;-2.5834,-4.3363,.2072;-.3347,-4.9671,1.0199;2.245,3.7546,-1.8359;2.7395,2.0582,-1.8057;4.6904,3.5471,-2.0818;4.31,4.3963,-.5866;4.8171,2.7003,-.5426;3.9962,-1.0459,-1.9577;1.0922,-.8596,1.1983;5.6611,.016,-.4793;2.7633,.168,2.6661;5.0584,.6123,1.8509;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901.1853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.8185</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05429380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3010.71709115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4520.77138495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8052.74304271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3531.97165776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02867666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97536236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92106856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999974657133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999974657133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999949314267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235779287035</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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127.5198 127.6738 127.9077 127.9518 128.1016 128.1226 128.2683 128.5686 128.6948 128.9461 129.2943 129.4861 129.5561 129.8417 129.9922 130.3263 130.4629 130.7103 130.7820 131.0459 131.2457 131.2999 131.4060 131.6212 131.7750 131.8903 132.0395 132.1475 132.2752 132.7342 132.7722 132.9974 133.0838 133.4023 133.4580 134.0980 134.2434 134.3888 134.5436 134.7094 134.8394 135.0867 135.1518 135.6551 135.7571 135.9292 136.2633 136.5299 136.6652 136.8219 136.9570 137.0509 137.5834 138.0390 138.1054 138.2069 138.3932 138.4976 138.6466 138.7770 139.0798 139.1685 139.2555 139.7288 139.9100 140.0414 140.2451 140.2872 140.5331 140.6505 141.3772 141.6733 141.6982 142.1082 142.3758 142.8438 143.0729 143.2665 143.4407 143.4621 143.8034 143.8400 143.8805 144.1128 144.4095 144.7201 144.8173 144.9076 144.9385 145.1435 145.5561 145.7836 146.3971 146.5246 146.8875 147.1158 147.2610 147.6725 147.7301 147.8726 148.2350 148.3060 148.6753 148.7859 148.8808 149.0074 149.0959 149.3847 149.4898 149.6424 149.8420 149.9005 150.1175 150.4264 150.4516 150.4720 150.8171 151.0120 151.3613 151.4464 151.8541 152.2137 152.3460 152.6372 152.8161 153.0721 153.3906 153.7385 153.9448 153.9622 154.2094 154.8439 155.1257 155.3981 155.6004 155.7998 156.3121 156.5081 156.5780 156.7085 156.7861 157.0215 157.1793 157.3594 157.5424 157.8742 158.2924 158.5607 158.5853 158.7818 158.8886 159.3455 159.6071 159.8987 160.5100 161.2419 161.8196 162.1489 162.7809 163.1126 164.0517 164.4441 165.0582 168.5507 168.7077 169.6177 170.3410 171.3702 171.7387 174.1089 174.8929 176.7919 179.7248 180.1753 182.9846 185.9945 186.9556 187.3679 188.0605 188.8903 189.1825 189.6016 189.9971 190.4037 191.4462 192.3409 192.7549 192.8447 195.0461 196.2726 199.8620 201.5586 203.6920 206.2125 207.1425 208.1818 212.4056 230.5534 236.1172 241.2843 248.1961 249.0212 338.7762 617.5572 621.1160 624.3976 629.7074 630.1490 631.8433 632.4470 632.8596 634.4259 635.1795 635.3768 636.0583 637.1102 637.5968 638.0687 638.6561 640.2014 641.1931 642.5803 643.9711 645.3391 647.0653 654.0493 655.6584 658.4945 1214.8393 1215.4089 1564.7665</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">0.491473 -0.219183 -0.335680 -0.338963 -0.246729 -0.129980 -0.160897 -0.466371 -0.428412 -0.098908 -0.168895 -0.067062 -0.017566 -0.277074 -0.339926 0.384096 -0.249710 -0.157288 0.186765 -0.174052 0.255381 0.020403 -0.275423 0.314125 -0.274614 -0.152492 -0.135600 -0.178264 -0.187145 0.080814 0.088821 0.072859 0.092494 0.106862 0.107290 0.101905 0.108436 0.103918 0.108261 0.081279 0.099062 0.153217 0.143847 0.138676 0.133651 0.139373 0.144205 0.150781 0.117471 0.103872 0.095185 0.093341 0.086546 0.143883 0.149175 0.163214 0.159081 0.160471</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">13.5085 9.2192 8.3357 8.3390 6.2467 6.1300 6.1609 6.4664 6.4284 6.0989 6.1689 6.0671 6.0176 6.2771 6.3399 5.6159 6.2497 6.1573 5.8132 6.1741 5.7446 5.9796 6.2754 5.6859 6.2746 6.1525 6.1356 6.1783 6.1871 0.9192 0.9112 0.9271 0.9075 0.8931 0.8927 0.8981 0.8916 0.8961 0.8917 0.9187 0.9009 0.8468 0.8562 0.8613 0.8663 0.8606 0.8558 0.8492 0.8825 0.8961 0.9048 0.9067 0.9135 0.8561 0.8508 0.8368 0.8409 0.8395</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">0.4915 -0.2192 -0.3357 -0.3390 -0.2467 -0.1300 -0.1609 -0.4664 -0.4284 -0.0989 -0.1689 -0.0671 -0.0176 -0.2771 -0.3399 0.3841 -0.2497 -0.1573 0.1868 -0.1741 0.2554 0.0204 -0.2754 0.3141 -0.2746 -0.1525 -0.1356 -0.1783 -0.1871 0.0808 0.0888 0.0729 0.0925 0.1069 0.1073 0.1019 0.1084 0.1039 0.1083 0.0813 0.0991 0.1532 0.1438 0.1387 0.1337 0.1394 0.1442 0.1508 0.1175 0.1039 0.0952 0.0933 0.0865 0.1439 0.1492 0.1632 0.1591 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1241 1.0645 2.0359 2.0415 3.8142 3.8775 3.7407 3.9302 3.8852 3.8624 3.8818 3.8035 3.6999 3.9006 4.0101 3.6312 3.9513 3.8677 3.7052 3.9172 3.9527 3.7873 3.9621 3.5714 3.9482 3.7902 3.8289 3.8597 3.8570 1.0146 1.0114 1.0051 1.0081 1.0097 1.0119 1.0099 1.0094 1.0078 1.0061 1.0089 1.0025 0.9778 0.9861 1.0135 1.0155 1.0117 1.0009 0.9982 0.9922 0.9779 1.0059 1.0040 1.0052 1.0106 1.0066 0.9856 0.9914 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1241 1.0645 2.0359 2.0415 3.8142 3.8775 3.7407 3.9302 3.8852 3.8624 3.8818 3.8035 3.6999 3.9006 4.0101 3.6312 3.9513 3.8677 3.7052 3.9172 3.9527 3.7873 3.9621 3.5714 3.9482 3.7902 3.8289 3.8597 3.8570 1.0146 1.0114 1.0051 1.0081 1.0097 1.0119 1.0099 1.0094 1.0078 1.0061 1.0089 1.0025 0.9778 0.9861 1.0135 1.0155 1.0117 1.0009 0.9982 0.9922 0.9779 1.0059 1.0040 1.0052 1.0106 1.0066 0.9856 0.9914 0.9896</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">0.9426 0.9967 0.9766 0.9560 1.0132 1.0683 0.8624 0.9200 0.9313 0.9080 0.9814 0.9750 0.9266 1.0117 0.9953 1.3453 1.3039 0.9764 0.9741 0.9755 0.9723 0.9742 0.9743 0.9156 1.0182 0.9966 1.4311 0.9763 1.4725 0.9869 1.3669 1.3685 1.2955 0.9880 1.2761 1.0149 1.3889 0.9747 1.4008 0.9856 1.3525 1.4483 0.9838 0.9588 0.9758 0.9772 0.9927 0.9942 0.9912 1.3429 1.3057 1.4168 1.0060 1.3533 0.9911 1.3615 0.9967 1.4127 0.9957 0.9951</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">-0.035283206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089577007855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.91509 16.96454 -0.95055 20.75854 -20.53398 0.22455 -0.77842 0.24890 -0.52952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
