<?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="-3.596749"
                        y3="1.332921"
                        z3="0.099675"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.59886"
                        y3="-2.853033"
                        z3="1.908555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.245747"
                        y3="2.121224"
                        z3="1.470547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.118859"
                        y3="-1.850479"
                        z3="-0.467931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.797542"
                        y3="-0.481225"
                        z3="-0.385864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.087099"
                        y3="-0.856413"
                        z3="-1.691272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.786489"
                        y3="1.587885"
                        z3="0.561393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.684737"
                        y3="1.716841"
                        z3="1.589497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.04272"
                        y3="2.464907"
                        z3="-1.336475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.624089"
                        y3="-2.32001"
                        z3="-1.74819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.116507"
                        y3="0.667282"
                        z3="1.368225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.049367"
                        y3="2.698107"
                        z3="0.132732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.491354"
                        y3="-2.56567"
                        z3="-0.791179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.219557"
                        y3="0.81627"
                        z3="1.721265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281045"
                        y3="2.868944"
                        z3="0.470003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935173"
                        y3="1.914217"
                        z3="1.249923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.208959"
                        y3="-2.131546"
                        z3="-1.127937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.698814"
                        y3="-3.134973"
                        z3="0.459765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.833414"
                        y3="-2.21222"
                        z3="-0.218817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.65725"
                        y3="-3.245837"
                        z3="1.372836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.587778"
                        y3="-2.772548"
                        z3="1.030744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.002369"
                        y3="1.123054"
                        z3="2.143555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.457393"
                        y3="1.512058"
                        z3="2.061602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.470441"
                        y3="-0.777744"
                        z3="-1.238808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.642731"
                        y3="0.304724"
                        z3="-1.506686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.779148"
                        y3="-0.795095"
                        z3="-1.709668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.13722"
                        y3="1.365486"
                        z3="-2.25475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.258716"
                        y3="0.274272"
                        z3="-2.448724"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.439431"
                        y3="1.360071"
                        z3="-2.730386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.405585"
                        y3="-1.071476"
                        z3="0.449986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.857755"
                        y3="-0.74592"
                        z3="-0.447391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.209447"
                        y3="-0.222656"
                        z3="-1.86111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.755341"
                        y3="-0.661771"
                        z3="-2.533609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.742736"
                        y3="1.560011"
                        z3="1.366569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.433864"
                        y3="1.081892"
                        z3="2.442279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.569234"
                        y3="2.753665"
                        z3="1.912846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.957574"
                        y3="3.520772"
                        z3="-1.07114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.408477"
                        y3="2.294302"
                        z3="-2.208736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.075892"
                        y3="2.298253"
                        z3="-1.650442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.462899"
                        y3="-2.982406"
                        z3="-1.520222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.30272"
                        y3="-2.553795"
                        z3="-2.766433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.635829"
                        y3="-0.209247"
                        z3="1.741214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515493"
                        y3="3.452596"
                        z3="-0.491232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.684794"
                        y3="0.062565"
                        z3="2.342504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.833031"
                        y3="3.728588"
                        z3="0.108665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.032969"
                        y3="-1.718293"
                        z3="-2.113824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.682593"
                        y3="-3.493521"
                        z3="0.734895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.815756"
                        y3="-3.68665"
                        z3="2.348899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.846176"
                        y3="0.145097"
                        z3="1.676344"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.681339"
                        y3="1.044684"
                        z3="3.18794"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.061892"
                        y3="0.767305"
                        z3="2.579514"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.797919"
                        y3="1.556603"
                        z3="1.026172"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.644503"
                        y3="2.478297"
                        z3="2.531562"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.626978"
                        y3="0.34566"
                        z3="-1.138767"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.417747"
                        y3="-1.641282"
                        z3="-1.488295"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.487025"
                        y3="2.2065"
                        z3="-2.458615"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.279276"
                        y3="0.254056"
                        z3="-2.808866"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.813342"
                        y3="2.192812"
                        z3="-3.311289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5967,1.3329,.0997;1.5989,-2.853,1.9086;2.2457,2.1212,1.4705;2.1189,-1.8505,-.4679;-3.7975,-.4812,-.3859;-3.0871,-.8564,-1.6913;-1.7865,1.5879,.5614;-4.6847,1.7168,1.5895;-4.0427,2.4649,-1.3365;-2.6241,-2.32,-1.7482;-1.1165,.6673,1.3682;-1.0494,2.6981,.1327;-1.4914,-2.5657,-.7912;.2196,.8163,1.7213;.281,2.8689,.47;.9352,1.9142,1.2499;-.209,-2.1315,-1.1279;-1.6988,-3.135,.4598;.8334,-2.2122,-.2188;-.6573,-3.2458,1.3728;.5878,-2.7725,1.0307;3.0024,1.1231,2.1436;4.4574,1.5121,2.0616;2.4704,-.7777,-1.2388;1.6427,.3047,-1.5067;3.7791,-.7951,-1.7097;2.1372,1.3655,-2.2548;4.2587,.2743,-2.4487;3.4394,1.3601,-2.7304;-3.4056,-1.0715,.45;-4.8578,-.7459,-.4474;-2.2094,-.2227,-1.8611;-3.7553,-.6618,-2.5336;-5.7427,1.56,1.3666;-4.4339,1.0819,2.4423;-4.5692,2.7537,1.9128;-3.9576,3.5208,-1.0711;-3.4085,2.2943,-2.2087;-5.0759,2.2983,-1.6504;-3.4629,-2.9824,-1.5202;-2.3027,-2.5538,-2.7664;-1.6358,-.2092,1.7412;-1.5155,3.4526,-.4912;.6848,.0626,2.3425;.833,3.7286,.1087;-.033,-1.7183,-2.1138;-2.6826,-3.4935,.7349;-.8158,-3.6867,2.3489;2.8462,.1451,1.6763;2.6813,1.0447,3.1879;5.0619,.7673,2.5795;4.7979,1.5566,1.0262;4.6445,2.4783,2.5316;.627,.3457,-1.1388;4.4177,-1.6413,-1.4883;1.487,2.2065,-2.4586;5.2793,.2541,-2.8089;3.8133,2.1928,-3.3113;</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">3063.8188896962 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">5.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 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="-3.59674947"
                                 y3="1.33292068"
                                 z3="0.09967533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.59886029"
                                 y3="-2.85303295"
                                 z3="1.90855495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24574655"
                                 y3="2.12122381"
                                 z3="1.47054662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11885933"
                                 y3="-1.85047874"
                                 z3="-0.46793117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.79754161"
                                 y3="-0.48122548"
                                 z3="-0.38586423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.0870993"
                                 y3="-0.8564132"
                                 z3="-1.69127218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78648906"
                                 y3="1.58788494"
                                 z3="0.56139295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.68473677"
                                 y3="1.71684122"
                                 z3="1.58949684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.04272001"
                                 y3="2.46490718"
                                 z3="-1.33647475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62408923"
                                 y3="-2.32001032"
                                 z3="-1.74819007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11650749"
                                 y3="0.66728173"
                                 z3="1.36822503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0493672"
                                 y3="2.69810669"
                                 z3="0.13273184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49135386"
                                 y3="-2.56566954"
                                 z3="-0.79117939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21955749"
                                 y3="0.8162698"
                                 z3="1.7212652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2810447"
                                 y3="2.86894383"
                                 z3="0.47000315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93517346"
                                 y3="1.9142168"
                                 z3="1.24992335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20895925"
                                 y3="-2.13154559"
                                 z3="-1.12793662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.69881399"
                                 y3="-3.13497257"
                                 z3="0.45976486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8334136"
                                 y3="-2.21222006"
                                 z3="-0.21881708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65725034"
                                 y3="-3.24583667"
                                 z3="1.37283554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58777794"
                                 y3="-2.77254812"
                                 z3="1.03074415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00236851"
                                 y3="1.12305425"
                                 z3="2.14355549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45739273"
                                 y3="1.51205797"
                                 z3="2.06160153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47044077"
                                 y3="-0.77774403"
                                 z3="-1.23880761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.64273148"
                                 y3="0.30472359"
                                 z3="-1.50668586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.77914795"
                                 y3="-0.79509479"
                                 z3="-1.70966841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.13721989"
                                 y3="1.36548588"
                                 z3="-2.25474975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.25871582"
                                 y3="0.27427234"
                                 z3="-2.44872391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.43943086"
                                 y3="1.3600706"
                                 z3="-2.73038585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40558537"
                                 y3="-1.0714759"
                                 z3="0.44998557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.85775452"
                                 y3="-0.74592023"
                                 z3="-0.44739143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.20944695"
                                 y3="-0.22265622"
                                 z3="-1.86110989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75534109"
                                 y3="-0.66177135"
                                 z3="-2.53360945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.74273564"
                                 y3="1.56001135"
                                 z3="1.36656862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43386354"
                                 y3="1.08189163"
                                 z3="2.44227926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.56923418"
                                 y3="2.75366541"
                                 z3="1.91284594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.95757353"
                                 y3="3.52077211"
                                 z3="-1.07113954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40847728"
                                 y3="2.29430244"
                                 z3="-2.20873601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07589243"
                                 y3="2.29825254"
                                 z3="-1.6504416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46289928"
                                 y3="-2.98240574"
                                 z3="-1.52022185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30272009"
                                 y3="-2.55379492"
                                 z3="-2.76643286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63582863"
                                 y3="-0.20924652"
                                 z3="1.74121354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51549317"
                                 y3="3.45259555"
                                 z3="-0.49123231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.68479362"
                                 y3="0.06256502"
                                 z3="2.34250376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83303078"
                                 y3="3.7285882"
                                 z3="0.1086654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03296908"
                                 y3="-1.71829307"
                                 z3="-2.11382434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.68259314"
                                 y3="-3.4935208"
                                 z3="0.7348948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.81575617"
                                 y3="-3.68664986"
                                 z3="2.34889859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.84617576"
                                 y3="0.14509717"
                                 z3="1.67634408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.68133876"
                                 y3="1.04468409"
                                 z3="3.1879398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.06189239"
                                 y3="0.76730532"
                                 z3="2.57951358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.79791886"
                                 y3="1.55660334"
                                 z3="1.02617227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.64450315"
                                 y3="2.47829721"
                                 z3="2.53156179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.62697806"
                                 y3="0.34566014"
                                 z3="-1.13876682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.41774675"
                                 y3="-1.64128248"
                                 z3="-1.48829466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.48702484"
                                 y3="2.20650004"
                                 z3="-2.45861456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.27927567"
                                 y3="0.25405567"
                                 z3="-2.80886594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.81334156"
                                 y3="2.19281179"
                                 z3="-3.3112889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5967,1.3329,.0997;1.5989,-2.853,1.9086;2.2457,2.1212,1.4705;2.1189,-1.8505,-.4679;-3.7975,-.4812,-.3859;-3.0871,-.8564,-1.6913;-1.7865,1.5879,.5614;-4.6847,1.7168,1.5895;-4.0427,2.4649,-1.3365;-2.6241,-2.32,-1.7482;-1.1165,.6673,1.3682;-1.0494,2.6981,.1327;-1.4914,-2.5657,-.7912;.2196,.8163,1.7213;.281,2.8689,.47;.9352,1.9142,1.2499;-.209,-2.1315,-1.1279;-1.6988,-3.135,.4598;.8334,-2.2122,-.2188;-.6573,-3.2458,1.3728;.5878,-2.7725,1.0307;3.0024,1.1231,2.1436;4.4574,1.5121,2.0616;2.4704,-.7777,-1.2388;1.6427,.3047,-1.5067;3.7791,-.7951,-1.7097;2.1372,1.3655,-2.2547;4.2587,.2743,-2.4487;3.4394,1.3601,-2.7304;-3.4056,-1.0715,.45;-4.8578,-.7459,-.4474;-2.2094,-.2227,-1.8611;-3.7553,-.6618,-2.5336;-5.7427,1.56,1.3666;-4.4339,1.0819,2.4423;-4.5692,2.7537,1.9128;-3.9576,3.5208,-1.0711;-3.4085,2.2943,-2.2087;-5.0759,2.2983,-1.6504;-3.4629,-2.9824,-1.5202;-2.3027,-2.5538,-2.7664;-1.6358,-.2092,1.7412;-1.5155,3.4526,-.4912;.6848,.0626,2.3425;.833,3.7286,.1087;-.033,-1.7183,-2.1138;-2.6826,-3.4935,.7349;-.8158,-3.6866,2.3489;2.8462,.1451,1.6763;2.6813,1.0447,3.1879;5.0619,.7673,2.5795;4.7979,1.5566,1.0262;4.6445,2.4783,2.5316;.627,.3457,-1.1388;4.4177,-1.6413,-1.4883;1.487,2.2065,-2.4586;5.2793,.2541,-2.8089;3.8133,2.1928,-3.3113;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.596749"
                        y3="1.332921"
                        z3="0.099675"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.59886"
                        y3="-2.853033"
                        z3="1.908555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.245747"
                        y3="2.121224"
                        z3="1.470547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.118859"
                        y3="-1.850479"
                        z3="-0.467931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.797542"
                        y3="-0.481225"
                        z3="-0.385864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.087099"
                        y3="-0.856413"
                        z3="-1.691272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.786489"
                        y3="1.587885"
                        z3="0.561393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.684737"
                        y3="1.716841"
                        z3="1.589497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.04272"
                        y3="2.464907"
                        z3="-1.336475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.624089"
                        y3="-2.32001"
                        z3="-1.74819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.116507"
                        y3="0.667282"
                        z3="1.368225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.049367"
                        y3="2.698107"
                        z3="0.132732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.491354"
                        y3="-2.56567"
                        z3="-0.791179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.219557"
                        y3="0.81627"
                        z3="1.721265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.281045"
                        y3="2.868944"
                        z3="0.470003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935173"
                        y3="1.914217"
                        z3="1.249923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.208959"
                        y3="-2.131546"
                        z3="-1.127937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.698814"
                        y3="-3.134973"
                        z3="0.459765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.833414"
                        y3="-2.21222"
                        z3="-0.218817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.65725"
                        y3="-3.245837"
                        z3="1.372836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.587778"
                        y3="-2.772548"
                        z3="1.030744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.002369"
                        y3="1.123054"
                        z3="2.143555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.457393"
                        y3="1.512058"
                        z3="2.061602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.470441"
                        y3="-0.777744"
                        z3="-1.238808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.642731"
                        y3="0.304724"
                        z3="-1.506686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.779148"
                        y3="-0.795095"
                        z3="-1.709668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.13722"
                        y3="1.365486"
                        z3="-2.25475"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.258716"
                        y3="0.274272"
                        z3="-2.448724"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.439431"
                        y3="1.360071"
                        z3="-2.730386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.405585"
                        y3="-1.071476"
                        z3="0.449986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.857755"
                        y3="-0.74592"
                        z3="-0.447391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.209447"
                        y3="-0.222656"
                        z3="-1.86111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.755341"
                        y3="-0.661771"
                        z3="-2.533609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.742736"
                        y3="1.560011"
                        z3="1.366569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.433864"
                        y3="1.081892"
                        z3="2.442279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.569234"
                        y3="2.753665"
                        z3="1.912846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.957574"
                        y3="3.520772"
                        z3="-1.07114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.408477"
                        y3="2.294302"
                        z3="-2.208736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.075892"
                        y3="2.298253"
                        z3="-1.650442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.462899"
                        y3="-2.982406"
                        z3="-1.520222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.30272"
                        y3="-2.553795"
                        z3="-2.766433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.635829"
                        y3="-0.209247"
                        z3="1.741214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515493"
                        y3="3.452596"
                        z3="-0.491232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.684794"
                        y3="0.062565"
                        z3="2.342504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.833031"
                        y3="3.728588"
                        z3="0.108665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.032969"
                        y3="-1.718293"
                        z3="-2.113824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.682593"
                        y3="-3.493521"
                        z3="0.734895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.815756"
                        y3="-3.68665"
                        z3="2.348899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.846176"
                        y3="0.145097"
                        z3="1.676344"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.681339"
                        y3="1.044684"
                        z3="3.18794"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.061892"
                        y3="0.767305"
                        z3="2.579514"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.797919"
                        y3="1.556603"
                        z3="1.026172"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.644503"
                        y3="2.478297"
                        z3="2.531562"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.626978"
                        y3="0.34566"
                        z3="-1.138767"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.417747"
                        y3="-1.641282"
                        z3="-1.488295"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.487025"
                        y3="2.2065"
                        z3="-2.458615"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.279276"
                        y3="0.254056"
                        z3="-2.808866"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.813342"
                        y3="2.192812"
                        z3="-3.311289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5967,1.3329,.0997;1.5989,-2.853,1.9086;2.2457,2.1212,1.4705;2.1189,-1.8505,-.4679;-3.7975,-.4812,-.3859;-3.0871,-.8564,-1.6913;-1.7865,1.5879,.5614;-4.6847,1.7168,1.5895;-4.0427,2.4649,-1.3365;-2.6241,-2.32,-1.7482;-1.1165,.6673,1.3682;-1.0494,2.6981,.1327;-1.4914,-2.5657,-.7912;.2196,.8163,1.7213;.281,2.8689,.47;.9352,1.9142,1.2499;-.209,-2.1315,-1.1279;-1.6988,-3.135,.4598;.8334,-2.2122,-.2188;-.6573,-3.2458,1.3728;.5878,-2.7725,1.0307;3.0024,1.1231,2.1436;4.4574,1.5121,2.0616;2.4704,-.7777,-1.2388;1.6427,.3047,-1.5067;3.7791,-.7951,-1.7097;2.1372,1.3655,-2.2548;4.2587,.2743,-2.4487;3.4394,1.3601,-2.7304;-3.4056,-1.0715,.45;-4.8578,-.7459,-.4474;-2.2094,-.2227,-1.8611;-3.7553,-.6618,-2.5336;-5.7427,1.56,1.3666;-4.4339,1.0819,2.4423;-4.5692,2.7537,1.9128;-3.9576,3.5208,-1.0711;-3.4085,2.2943,-2.2087;-5.0759,2.2983,-1.6504;-3.4629,-2.9824,-1.5202;-2.3027,-2.5538,-2.7664;-1.6358,-.2092,1.7412;-1.5155,3.4526,-.4912;.6848,.0626,2.3425;.833,3.7286,.1087;-.033,-1.7183,-2.1138;-2.6826,-3.4935,.7349;-.8158,-3.6867,2.3489;2.8462,.1451,1.6763;2.6813,1.0447,3.1879;5.0619,.7673,2.5795;4.7979,1.5566,1.0262;4.6445,2.4783,2.5316;.627,.3457,-1.1388;4.4177,-1.6413,-1.4883;1.487,2.2065,-2.4586;5.2793,.2541,-2.8089;3.8133,2.1928,-3.3113;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.6893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06854923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3063.81888970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4573.88743893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8157.99269586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3584.10525693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02140534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96981905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90126981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999946358508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999946358508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999892717015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234910597932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.5625 127.7565 127.7775 127.8305 128.0511 128.2375 128.4612 128.5617 128.7904 128.9316 129.3116 129.5442 129.6112 129.7489 129.9307 130.2401 130.4340 130.7840 130.8574 131.0593 131.1960 131.5549 131.6594 131.7758 131.8554 132.0676 132.2405 132.3485 132.4012 132.5623 132.8036 133.1323 133.2503 133.5319 133.5835 134.1771 134.2507 134.4947 134.6310 134.7816 135.1194 135.2263 135.5521 135.7804 135.8060 136.0404 136.1035 136.4404 136.6280 136.7647 136.8887 137.1187 137.3952 137.6906 138.1033 138.1721 138.5438 138.7640 138.8568 139.0736 139.2716 139.3949 139.5154 139.6119 139.7518 140.0662 140.2914 140.5422 140.6826 141.1572 141.3948 141.6578 141.9322 142.0511 142.1681 142.6732 142.9247 143.1419 143.2926 143.5467 143.5869 143.7277 144.0476 144.1662 144.3286 144.3881 144.7877 144.8818 145.0730 145.2236 145.5215 145.9734 146.1996 146.5977 146.9860 147.2101 147.3376 147.4806 147.7937 148.0532 148.3142 148.5092 148.5661 148.6167 148.8327 149.1117 149.2260 149.4596 149.5215 149.6613 149.7090 150.0307 150.3008 150.3406 150.4821 150.7049 150.8328 150.9728 151.1388 151.5388 151.7852 152.0360 152.2990 152.4627 152.5472 152.9642 153.5893 153.7597 153.8434 154.1095 154.2219 154.4190 154.6259 155.6679 155.7585 156.1621 156.2077 156.5540 156.6060 156.8195 157.0622 157.1690 157.3324 157.4215 157.5236 157.7163 158.1391 158.3657 158.4686 158.6375 158.7401 159.1134 159.4517 159.7180 160.8910 161.4720 161.7582 161.9712 162.4646 163.1289 163.4259 164.6745 165.3304 169.0503 169.4879 169.6215 169.7669 171.8158 172.2343 174.2100 174.6348 176.8627 179.8377 181.2915 183.0215 186.7664 187.0584 187.6538 188.1674 188.5634 189.3911 189.5520 190.0703 190.6754 191.6645 192.3917 192.7708 193.3421 194.5783 196.0093 200.1283 203.2050 203.4554 206.2250 207.3799 208.2173 212.5951 230.0250 235.9186 241.4343 248.1429 249.0244 338.6266 618.9478 621.9073 625.1874 630.4178 631.0440 632.1130 632.9760 633.7050 634.8035 634.8388 635.4716 635.8373 637.2126 637.5818 637.7081 638.9310 639.8218 640.3912 642.8186 643.5934 645.7909 646.7565 654.5667 655.8373 658.5192 1215.1403 1217.0838 1565.0025</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">0.466001 -0.221694 -0.325741 -0.322588 -0.274897 -0.134195 -0.186451 -0.418442 -0.441572 -0.088992 -0.157647 -0.020689 0.075928 -0.250822 -0.363832 0.379238 -0.252839 -0.264317 0.253973 -0.110105 0.131529 0.047536 -0.268117 0.341249 -0.173835 -0.268684 -0.163504 -0.123276 -0.181753 0.077018 0.095615 0.069418 0.093923 0.100586 0.099777 0.100756 0.105214 0.108064 0.110471 0.083578 0.094587 0.140545 0.138795 0.137824 0.130459 0.154074 0.144498 0.146459 0.076900 0.111537 0.090432 0.081454 0.091275 0.126084 0.141413 0.154740 0.155753 0.157289</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">13.5340 9.2217 8.3257 8.3226 6.2749 6.1342 6.1865 6.4184 6.4416 6.0890 6.1576 6.0207 5.9241 6.2508 6.3638 5.6208 6.2528 6.2643 5.7460 6.1101 5.8685 5.9525 6.2681 5.6588 6.1738 6.2687 6.1635 6.1233 6.1818 0.9230 0.9044 0.9306 0.9061 0.8994 0.9002 0.8992 0.8948 0.8919 0.8895 0.9164 0.9054 0.8595 0.8612 0.8622 0.8695 0.8459 0.8555 0.8535 0.9231 0.8885 0.9096 0.9185 0.9087 0.8739 0.8586 0.8453 0.8442 0.8427</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">0.4660 -0.2217 -0.3257 -0.3226 -0.2749 -0.1342 -0.1865 -0.4184 -0.4416 -0.0890 -0.1576 -0.0207 0.0759 -0.2508 -0.3638 0.3792 -0.2528 -0.2643 0.2540 -0.1101 0.1315 0.0475 -0.2681 0.3412 -0.1738 -0.2687 -0.1635 -0.1233 -0.1818 0.0770 0.0956 0.0694 0.0939 0.1006 0.0998 0.1008 0.1052 0.1081 0.1105 0.0836 0.0946 0.1405 0.1388 0.1378 0.1305 0.1541 0.1445 0.1465 0.0769 0.1115 0.0904 0.0815 0.0913 0.1261 0.1414 0.1547 0.1558 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1359 1.0581 2.0609 2.0700 3.8383 3.8892 3.7504 3.8955 3.9107 3.8676 3.8448 3.7401 3.5770 3.8313 4.0154 3.6476 3.9231 3.9036 3.6391 3.8520 4.0017 3.8055 3.9722 3.5845 3.8333 3.9823 3.9213 3.8813 3.9258 1.0191 1.0143 1.0018 1.0076 1.0099 1.0100 1.0102 1.0089 1.0056 1.0086 1.0076 1.0070 0.9839 0.9860 1.0118 1.0172 1.0002 1.0018 0.9984 0.9883 0.9904 1.0061 1.0043 1.0045 0.9959 1.0115 0.9945 0.9896 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1359 1.0581 2.0609 2.0700 3.8383 3.8892 3.7504 3.8955 3.9107 3.8676 3.8448 3.7401 3.5770 3.8313 4.0154 3.6476 3.9231 3.9036 3.6391 3.8520 4.0017 3.8055 3.9722 3.5845 3.8333 3.9823 3.9213 3.8813 3.9258 1.0191 1.0143 1.0018 1.0076 1.0099 1.0100 1.0102 1.0089 1.0056 1.0086 1.0076 1.0070 0.9839 0.9860 1.0118 1.0172 1.0002 1.0018 0.9984 0.9883 0.9904 1.0061 1.0043 1.0045 0.9959 1.0115 0.9945 0.9896 0.9903</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">0.9457 1.0228 0.9655 0.9718 1.0282 1.0922 0.8760 0.9795 0.9360 0.9102 0.9898 0.9792 0.9234 1.0122 0.9939 1.3316 1.2768 0.9725 0.9749 0.9749 0.9749 0.9717 0.9722 0.9027 1.0114 1.0097 1.3867 0.9752 1.4595 0.9903 1.3546 1.3307 1.2814 0.9947 1.2833 1.0190 1.3602 0.9798 1.3882 1.0034 1.3257 1.4485 0.9932 0.9686 0.9727 0.9774 0.9913 0.9906 0.9957 1.3026 1.3599 1.3924 0.9910 1.4403 0.9955 1.4459 0.9739 1.3967 0.9847 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037484601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.106033833863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.12578 16.30779 -0.81798 14.99004 -15.18873 -0.19869 -4.40732 3.94035 -0.46697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
