<?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="-3.35073"
                        y3="1.404482"
                        z3="0.502488"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.489831"
                        y3="-4.063465"
                        z3="-3.321315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.130881"
                        y3="3.941456"
                        z3="0.878388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.894344"
                        y3="-3.075343"
                        z3="-1.280557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.114928"
                        y3="-0.466261"
                        z3="0.352304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.343208"
                        y3="-1.108698"
                        z3="1.502253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.672506"
                        y3="2.246278"
                        z3="0.648754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.371267"
                        y3="1.792216"
                        z3="2.037232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.233714"
                        y3="2.026538"
                        z3="-1.038078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.216115"
                        y3="-2.633199"
                        z3="1.39198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.978061"
                        y3="2.262712"
                        z3="1.858185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.037444"
                        y3="2.843311"
                        z3="-0.446449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.500542"
                        y3="-3.065581"
                        z3="0.143441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.287252"
                        y3="2.823724"
                        z3="1.986359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.218659"
                        y3="3.413646"
                        z3="-0.343746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.89927"
                        y3="3.398165"
                        z3="0.875291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.125857"
                        y3="-2.872651"
                        z3="0.029876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.186718"
                        y3="-3.618307"
                        z3="-0.933488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.545794"
                        y3="-3.202596"
                        z3="-1.136659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.523595"
                        y3="-3.965605"
                        z3="-2.102835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.167071"
                        y3="-3.745228"
                        z3="-2.196852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.898989"
                        y3="3.903524"
                        z3="2.074453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.234664"
                        y3="4.545217"
                        z3="1.793913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.514263"
                        y3="-1.911887"
                        z3="-0.912881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.820053"
                        y3="-2.025426"
                        z3="-0.454715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.910988"
                        y3="-0.665672"
                        z3="-1.030756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.526124"
                        y3="-0.882284"
                        z3="-0.110441"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.628687"
                        y3="0.467715"
                        z3="-0.674768"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.933069"
                        y3="0.368811"
                        z3="-0.211081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.106499"
                        y3="-0.927279"
                        z3="0.265295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.610893"
                        y3="-0.668339"
                        z3="-0.599236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.829753"
                        y3="-0.88128"
                        z3="2.455507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.340477"
                        y3="-0.67495"
                        z3="1.565551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.583208"
                        y3="2.860574"
                        z3="2.117618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.33108"
                        y3="1.270688"
                        z3="2.009443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.86983"
                        y3="1.491941"
                        z3="2.959642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.691806"
                        y3="1.77589"
                        z3="-1.952452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.225626"
                        y3="1.576364"
                        z3="-1.122823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.371374"
                        y3="3.109734"
                        z3="-1.023012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.683117"
                        y3="-3.007283"
                        z3="2.270439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.212361"
                        y3="-3.081799"
                        z3="1.416043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.422073"
                        y3="1.825419"
                        z3="2.745887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.528929"
                        y3="2.869585"
                        z3="-1.412625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.77528"
                        y3="2.799131"
                        z3="2.951437"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.687914"
                        y3="3.867244"
                        z3="-1.208843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.430545"
                        y3="-2.456332"
                        z3="0.862498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.254658"
                        y3="-3.783431"
                        z3="-0.86419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.059277"
                        y3="-4.395183"
                        z3="-2.93985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.034175"
                        y3="2.867612"
                        z3="2.403681"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.380733"
                        y3="4.440974"
                        z3="2.875687"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.841931"
                        y3="4.523506"
                        z3="2.698964"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.781105"
                        y3="4.013512"
                        z3="1.013983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.124655"
                        y3="5.587244"
                        z3="1.491587"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.279294"
                        y3="-3.002876"
                        z3="-0.374773"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.897053"
                        y3="-0.565255"
                        z3="-1.397467"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.544358"
                        y3="-0.9757"
                        z3="0.244696"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.158436"
                        y3="1.437138"
                        z3="-0.771076"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.482859"
                        y3="1.259697"
                        z3="0.063717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3507,1.4045,.5025;.4898,-4.0635,-3.3213;2.1309,3.9415,.8784;1.8943,-3.0753,-1.2806;-3.1149,-.4663,.3523;-2.3432,-1.1087,1.5023;-1.6725,2.2463,.6488;-4.3713,1.7922,2.0372;-4.2337,2.0265,-1.0381;-2.2161,-2.6332,1.392;-.9781,2.2627,1.8582;-1.0374,2.8433,-.4464;-1.5005,-3.0656,.1434;.2873,2.8237,1.9864;.2187,3.4136,-.3437;.8993,3.3982,.8753;-.1259,-2.8727,.0299;-2.1867,-3.6183,-.9335;.5458,-3.2026,-1.1367;-1.5236,-3.9656,-2.1028;-.1671,-3.7452,-2.1969;2.899,3.9035,2.0745;4.2347,4.5452,1.7939;2.5143,-1.9119,-.9129;3.8201,-2.0254,-.4547;1.911,-.6657,-1.0308;4.5261,-.8823,-.1104;2.6287,.4677,-.6748;3.9331,.3688,-.2111;-4.1065,-.9273,.2653;-2.6109,-.6683,-.5992;-2.8298,-.8813,2.4555;-1.3405,-.675,1.5656;-4.5832,2.8606,2.1176;-5.3311,1.2707,2.0094;-3.8698,1.4919,2.9596;-3.6918,1.7759,-1.9525;-5.2256,1.5764,-1.1228;-4.3714,3.1097,-1.023;-1.6831,-3.0073,2.2704;-3.2124,-3.0818,1.416;-1.4221,1.8254,2.7459;-1.5289,2.8696,-1.4126;.7753,2.7991,2.9514;.6879,3.8672,-1.2088;.4305,-2.4563,.8625;-3.2547,-3.7834,-.8642;-2.0593,-4.3952,-2.9398;3.0342,2.8676,2.4037;2.3807,4.441,2.8757;4.8419,4.5235,2.699;4.7811,4.0135,1.014;4.1247,5.5872,1.4916;4.2793,-3.0029,-.3748;.8971,-.5653,-1.3975;5.5444,-.9757,.2447;2.1584,1.4371,-.7711;4.4829,1.2597,.0637;</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">2889.9950071795 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">5.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="-3.35073041"
                                 y3="1.40448197"
                                 z3="0.50248756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.48983114"
                                 y3="-4.06346487"
                                 z3="-3.32131468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13088095"
                                 y3="3.94145581"
                                 z3="0.87838767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89434418"
                                 y3="-3.07534287"
                                 z3="-1.28055691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.11492813"
                                 y3="-0.46626119"
                                 z3="0.352304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34320812"
                                 y3="-1.10869786"
                                 z3="1.5022526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67250596"
                                 y3="2.24627819"
                                 z3="0.64875437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.37126706"
                                 y3="1.79221574"
                                 z3="2.03723204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23371387"
                                 y3="2.02653847"
                                 z3="-1.03807791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21611487"
                                 y3="-2.63319937"
                                 z3="1.39197953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9780607"
                                 y3="2.262712"
                                 z3="1.85818513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03744374"
                                 y3="2.84331118"
                                 z3="-0.4464485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50054235"
                                 y3="-3.06558118"
                                 z3="0.14344077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28725239"
                                 y3="2.8237237"
                                 z3="1.98635943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21865868"
                                 y3="3.41364558"
                                 z3="-0.3437464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89926961"
                                 y3="3.39816533"
                                 z3="0.87529052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12585692"
                                 y3="-2.87265145"
                                 z3="0.02987573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18671827"
                                 y3="-3.61830687"
                                 z3="-0.93348848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5457939"
                                 y3="-3.20259623"
                                 z3="-1.13665879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.523595"
                                 y3="-3.96560503"
                                 z3="-2.10283461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.1670709"
                                 y3="-3.7452285"
                                 z3="-2.19685228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89898889"
                                 y3="3.90352404"
                                 z3="2.0744525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23466402"
                                 y3="4.54521659"
                                 z3="1.79391258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.5142625"
                                 y3="-1.91188666"
                                 z3="-0.91288065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.82005298"
                                 y3="-2.02542634"
                                 z3="-0.45471463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91098846"
                                 y3="-0.66567221"
                                 z3="-1.03075638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.52612395"
                                 y3="-0.88228432"
                                 z3="-0.11044075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.6286869"
                                 y3="0.46771458"
                                 z3="-0.67476804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.93306855"
                                 y3="0.36881066"
                                 z3="-0.21108113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10649916"
                                 y3="-0.92727871"
                                 z3="0.26529514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61089261"
                                 y3="-0.66833936"
                                 z3="-0.59923561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.82975253"
                                 y3="-0.88128005"
                                 z3="2.4555072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34047733"
                                 y3="-0.67495021"
                                 z3="1.56555132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58320789"
                                 y3="2.86057424"
                                 z3="2.11761757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.33108039"
                                 y3="1.2706879"
                                 z3="2.00944311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.86982994"
                                 y3="1.49194119"
                                 z3="2.95964186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69180594"
                                 y3="1.77588982"
                                 z3="-1.9524518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.22562614"
                                 y3="1.57636389"
                                 z3="-1.12282308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.37137359"
                                 y3="3.10973352"
                                 z3="-1.02301244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.68311708"
                                 y3="-3.00728289"
                                 z3="2.27043946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21236053"
                                 y3="-3.08179888"
                                 z3="1.41604296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42207296"
                                 y3="1.82541947"
                                 z3="2.74588676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5289285"
                                 y3="2.86958549"
                                 z3="-1.41262466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77527999"
                                 y3="2.79913136"
                                 z3="2.95143724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.68791386"
                                 y3="3.86724415"
                                 z3="-1.20884256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43054497"
                                 y3="-2.45633228"
                                 z3="0.86249789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25465814"
                                 y3="-3.78343114"
                                 z3="-0.86419046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05927694"
                                 y3="-4.39518334"
                                 z3="-2.93985036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.03417524"
                                 y3="2.86761174"
                                 z3="2.40368129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.38073282"
                                 y3="4.44097381"
                                 z3="2.87568723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.84193125"
                                 y3="4.52350611"
                                 z3="2.69896361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.78110511"
                                 y3="4.01351223"
                                 z3="1.01398255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.12465458"
                                 y3="5.58724357"
                                 z3="1.49158717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.2792938"
                                 y3="-3.00287589"
                                 z3="-0.37477274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.89705345"
                                 y3="-0.56525459"
                                 z3="-1.39746651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.54435845"
                                 y3="-0.97570008"
                                 z3="0.24469581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.15843596"
                                 y3="1.43713794"
                                 z3="-0.77107555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.48285854"
                                 y3="1.25969683"
                                 z3="0.06371695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3507,1.4045,.5025;.4898,-4.0635,-3.3213;2.1309,3.9415,.8784;1.8943,-3.0753,-1.2806;-3.1149,-.4663,.3523;-2.3432,-1.1087,1.5023;-1.6725,2.2463,.6488;-4.3713,1.7922,2.0372;-4.2337,2.0265,-1.0381;-2.2161,-2.6332,1.392;-.9781,2.2627,1.8582;-1.0374,2.8433,-.4464;-1.5005,-3.0656,.1434;.2873,2.8237,1.9864;.2187,3.4136,-.3437;.8993,3.3982,.8753;-.1259,-2.8727,.0299;-2.1867,-3.6183,-.9335;.5458,-3.2026,-1.1367;-1.5236,-3.9656,-2.1028;-.1671,-3.7452,-2.1969;2.899,3.9035,2.0745;4.2347,4.5452,1.7939;2.5143,-1.9119,-.9129;3.8201,-2.0254,-.4547;1.911,-.6657,-1.0308;4.5261,-.8823,-.1104;2.6287,.4677,-.6748;3.9331,.3688,-.2111;-4.1065,-.9273,.2653;-2.6109,-.6683,-.5992;-2.8298,-.8813,2.4555;-1.3405,-.675,1.5656;-4.5832,2.8606,2.1176;-5.3311,1.2707,2.0094;-3.8698,1.4919,2.9596;-3.6918,1.7759,-1.9525;-5.2256,1.5764,-1.1228;-4.3714,3.1097,-1.023;-1.6831,-3.0073,2.2704;-3.2124,-3.0818,1.416;-1.4221,1.8254,2.7459;-1.5289,2.8696,-1.4126;.7753,2.7991,2.9514;.6879,3.8672,-1.2088;.4305,-2.4563,.8625;-3.2547,-3.7834,-.8642;-2.0593,-4.3952,-2.9399;3.0342,2.8676,2.4037;2.3807,4.441,2.8757;4.8419,4.5235,2.699;4.7811,4.0135,1.014;4.1247,5.5872,1.4916;4.2793,-3.0029,-.3748;.8971,-.5653,-1.3975;5.5444,-.9757,.2447;2.1584,1.4371,-.7711;4.4829,1.2597,.0637;</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="-3.35073"
                        y3="1.404482"
                        z3="0.502488"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.489831"
                        y3="-4.063465"
                        z3="-3.321315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.130881"
                        y3="3.941456"
                        z3="0.878388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.894344"
                        y3="-3.075343"
                        z3="-1.280557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.114928"
                        y3="-0.466261"
                        z3="0.352304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.343208"
                        y3="-1.108698"
                        z3="1.502253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.672506"
                        y3="2.246278"
                        z3="0.648754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.371267"
                        y3="1.792216"
                        z3="2.037232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.233714"
                        y3="2.026538"
                        z3="-1.038078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.216115"
                        y3="-2.633199"
                        z3="1.39198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.978061"
                        y3="2.262712"
                        z3="1.858185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.037444"
                        y3="2.843311"
                        z3="-0.446449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.500542"
                        y3="-3.065581"
                        z3="0.143441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.287252"
                        y3="2.823724"
                        z3="1.986359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.218659"
                        y3="3.413646"
                        z3="-0.343746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.89927"
                        y3="3.398165"
                        z3="0.875291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.125857"
                        y3="-2.872651"
                        z3="0.029876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.186718"
                        y3="-3.618307"
                        z3="-0.933488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.545794"
                        y3="-3.202596"
                        z3="-1.136659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.523595"
                        y3="-3.965605"
                        z3="-2.102835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.167071"
                        y3="-3.745228"
                        z3="-2.196852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.898989"
                        y3="3.903524"
                        z3="2.074453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.234664"
                        y3="4.545217"
                        z3="1.793913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.514263"
                        y3="-1.911887"
                        z3="-0.912881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.820053"
                        y3="-2.025426"
                        z3="-0.454715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.910988"
                        y3="-0.665672"
                        z3="-1.030756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.526124"
                        y3="-0.882284"
                        z3="-0.110441"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.628687"
                        y3="0.467715"
                        z3="-0.674768"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.933069"
                        y3="0.368811"
                        z3="-0.211081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.106499"
                        y3="-0.927279"
                        z3="0.265295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.610893"
                        y3="-0.668339"
                        z3="-0.599236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.829753"
                        y3="-0.88128"
                        z3="2.455507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.340477"
                        y3="-0.67495"
                        z3="1.565551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.583208"
                        y3="2.860574"
                        z3="2.117618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.33108"
                        y3="1.270688"
                        z3="2.009443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.86983"
                        y3="1.491941"
                        z3="2.959642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.691806"
                        y3="1.77589"
                        z3="-1.952452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.225626"
                        y3="1.576364"
                        z3="-1.122823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.371374"
                        y3="3.109734"
                        z3="-1.023012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.683117"
                        y3="-3.007283"
                        z3="2.270439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.212361"
                        y3="-3.081799"
                        z3="1.416043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.422073"
                        y3="1.825419"
                        z3="2.745887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.528929"
                        y3="2.869585"
                        z3="-1.412625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.77528"
                        y3="2.799131"
                        z3="2.951437"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.687914"
                        y3="3.867244"
                        z3="-1.208843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.430545"
                        y3="-2.456332"
                        z3="0.862498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.254658"
                        y3="-3.783431"
                        z3="-0.86419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.059277"
                        y3="-4.395183"
                        z3="-2.93985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.034175"
                        y3="2.867612"
                        z3="2.403681"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.380733"
                        y3="4.440974"
                        z3="2.875687"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.841931"
                        y3="4.523506"
                        z3="2.698964"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.781105"
                        y3="4.013512"
                        z3="1.013983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.124655"
                        y3="5.587244"
                        z3="1.491587"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.279294"
                        y3="-3.002876"
                        z3="-0.374773"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.897053"
                        y3="-0.565255"
                        z3="-1.397467"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.544358"
                        y3="-0.9757"
                        z3="0.244696"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.158436"
                        y3="1.437138"
                        z3="-0.771076"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.482859"
                        y3="1.259697"
                        z3="0.063717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3507,1.4045,.5025;.4898,-4.0635,-3.3213;2.1309,3.9415,.8784;1.8943,-3.0753,-1.2806;-3.1149,-.4663,.3523;-2.3432,-1.1087,1.5023;-1.6725,2.2463,.6488;-4.3713,1.7922,2.0372;-4.2337,2.0265,-1.0381;-2.2161,-2.6332,1.392;-.9781,2.2627,1.8582;-1.0374,2.8433,-.4464;-1.5005,-3.0656,.1434;.2873,2.8237,1.9864;.2187,3.4136,-.3437;.8993,3.3982,.8753;-.1259,-2.8727,.0299;-2.1867,-3.6183,-.9335;.5458,-3.2026,-1.1367;-1.5236,-3.9656,-2.1028;-.1671,-3.7452,-2.1969;2.899,3.9035,2.0745;4.2347,4.5452,1.7939;2.5143,-1.9119,-.9129;3.8201,-2.0254,-.4547;1.911,-.6657,-1.0308;4.5261,-.8823,-.1104;2.6287,.4677,-.6748;3.9331,.3688,-.2111;-4.1065,-.9273,.2653;-2.6109,-.6683,-.5992;-2.8298,-.8813,2.4555;-1.3405,-.675,1.5656;-4.5832,2.8606,2.1176;-5.3311,1.2707,2.0094;-3.8698,1.4919,2.9596;-3.6918,1.7759,-1.9525;-5.2256,1.5764,-1.1228;-4.3714,3.1097,-1.023;-1.6831,-3.0073,2.2704;-3.2124,-3.0818,1.416;-1.4221,1.8254,2.7459;-1.5289,2.8696,-1.4126;.7753,2.7991,2.9514;.6879,3.8672,-1.2088;.4305,-2.4563,.8625;-3.2547,-3.7834,-.8642;-2.0593,-4.3952,-2.9398;3.0342,2.8676,2.4037;2.3807,4.441,2.8757;4.8419,4.5235,2.699;4.7811,4.0135,1.014;4.1247,5.5872,1.4916;4.2793,-3.0029,-.3748;.8971,-.5653,-1.3975;5.5444,-.9757,.2447;2.1584,1.4371,-.7711;4.4829,1.2597,.0637;</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">3414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.7539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.9351</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">-1510.07182956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2889.99500718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.06683674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7810.05462232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3409.98778559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02327415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97889261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90706305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000171535332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000171535332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000343070664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228945688201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3785 127.5075 127.6332 127.6768 127.7571 127.9542 128.2102 128.3552 128.5506 128.6617 128.9058 129.2864 129.3916 129.5284 129.6059 129.9453 130.3686 130.4424 130.5781 130.6670 130.9620 131.1556 131.2153 131.6181 131.8403 131.8829 131.9435 132.0145 132.1529 132.5513 132.6444 132.8108 132.8629 133.0155 133.3191 133.6464 134.0958 134.1914 134.2608 134.4412 134.7062 134.9525 135.1393 135.4867 135.6417 135.7173 136.1656 136.5217 136.5541 136.6797 136.7625 136.8316 137.0447 137.5506 137.8962 138.0650 138.1515 138.3064 138.4235 138.6548 138.8387 138.8603 139.3475 139.6508 139.7070 139.8517 139.9882 140.0840 140.2729 140.5375 141.1571 141.5785 141.6464 141.8699 142.3120 142.6428 143.0276 143.1748 143.3709 143.5323 143.6739 143.7483 143.9030 143.9815 144.2025 144.4416 144.6529 144.7501 144.9742 145.1776 145.2754 145.9840 146.3341 146.5316 146.6933 146.8875 147.2374 147.4820 147.7194 147.9307 148.1801 148.3614 148.4229 148.5857 148.7067 148.7971 148.9083 149.2843 149.3813 149.5563 149.6546 149.8571 149.8678 150.1785 150.3125 150.6495 150.7694 150.7971 151.1086 151.2759 151.6753 151.8775 152.0646 152.1952 152.4743 153.1391 153.4521 153.7744 153.8311 154.0169 154.3177 155.0167 155.2521 155.3296 155.7687 155.8151 156.2010 156.3717 156.5501 156.6240 156.8699 156.9215 157.0677 157.2590 157.4685 157.6023 157.8748 157.9313 158.1628 158.5165 158.6383 159.0510 159.2478 159.5860 160.8084 160.9361 161.7284 161.8482 162.0243 162.9863 163.6977 164.4664 164.7442 168.7620 169.0835 169.4902 170.3714 171.6642 172.8918 174.0430 174.2200 176.6968 179.6123 180.3378 182.4891 186.0713 186.9179 187.0190 188.1050 188.8153 189.2086 189.4830 190.2279 190.3043 191.2593 192.3283 192.8018 192.8334 195.5624 196.0113 200.0718 201.7071 203.4426 205.9076 206.4496 207.6768 212.5781 229.9069 235.8894 241.1293 247.9988 248.8991 338.7804 617.8114 618.5949 620.6953 629.4452 630.1732 631.6578 632.5285 632.6186 634.2424 634.3531 635.2452 635.4584 636.9234 637.0671 637.9122 639.0771 639.7945 640.5502 642.9375 643.5133 644.9076 646.6253 654.0968 655.6762 658.2624 1214.2800 1214.9147 1563.1445</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">0.493359 -0.217729 -0.325808 -0.331207 -0.239026 -0.132411 -0.147734 -0.422395 -0.461379 -0.103274 -0.178226 -0.083861 0.001136 -0.213782 -0.297819 0.301468 -0.179810 -0.190898 0.180534 -0.164677 0.190159 0.043104 -0.272245 0.295273 -0.249192 -0.197548 -0.117782 -0.154660 -0.208705 0.082651 0.081634 0.091528 0.073218 0.107501 0.105358 0.098090 0.100292 0.105295 0.106876 0.097879 0.083144 0.140111 0.138320 0.136996 0.133268 0.145670 0.139770 0.147614 0.095891 0.105291 0.090016 0.084882 0.089626 0.144843 0.150321 0.155816 0.190583 0.162650</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">13.5066 9.2177 8.3258 8.3312 6.2390 6.1324 6.1477 6.4224 6.4614 6.1033 6.1782 6.0839 5.9989 6.2138 6.2978 5.6985 6.1798 6.1909 5.8195 6.1647 5.8098 5.9569 6.2722 5.7047 6.2492 6.1975 6.1178 6.1547 6.2087 0.9173 0.9184 0.9085 0.9268 0.8925 0.8946 0.9019 0.8997 0.8947 0.8931 0.9021 0.9169 0.8599 0.8617 0.8630 0.8667 0.8543 0.8602 0.8524 0.9041 0.8947 0.9100 0.9151 0.9104 0.8552 0.8497 0.8442 0.8094 0.8373</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">0.4934 -0.2177 -0.3258 -0.3312 -0.2390 -0.1324 -0.1477 -0.4224 -0.4614 -0.1033 -0.1782 -0.0839 0.0011 -0.2138 -0.2978 0.3015 -0.1798 -0.1909 0.1805 -0.1647 0.1902 0.0431 -0.2722 0.2953 -0.2492 -0.1975 -0.1178 -0.1547 -0.2087 0.0827 0.0816 0.0915 0.0732 0.1075 0.1054 0.0981 0.1003 0.1053 0.1069 0.0979 0.0831 0.1401 0.1383 0.1370 0.1333 0.1457 0.1398 0.1476 0.0959 0.1053 0.0900 0.0849 0.0896 0.1448 0.1503 0.1558 0.1906 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1481 1.0686 2.0551 2.0780 3.8101 3.8762 3.7237 3.8887 3.9286 3.8652 3.9154 3.8335 3.6516 3.8965 3.9837 3.7334 3.9021 3.8693 3.7024 3.8833 4.0628 3.7942 3.9768 3.6958 4.0038 3.9088 3.8954 3.8616 3.9263 1.0158 1.0139 1.0067 1.0044 1.0079 1.0069 1.0114 1.0105 1.0104 1.0096 1.0061 1.0099 0.9894 0.9881 1.0112 1.0151 1.0045 1.0036 0.9980 0.9857 0.9888 1.0056 1.0033 1.0038 1.0080 1.0056 0.9903 0.9660 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1481 1.0686 2.0551 2.0780 3.8101 3.8762 3.7237 3.8887 3.9286 3.8652 3.9154 3.8335 3.6516 3.8965 3.9837 3.7334 3.9021 3.8693 3.7024 3.8833 4.0628 3.7942 3.9768 3.6958 4.0038 3.9088 3.8954 3.8616 3.9263 1.0158 1.0139 1.0067 1.0044 1.0079 1.0069 1.0114 1.0105 1.0104 1.0096 1.0061 1.0099 0.9894 0.9881 1.0112 1.0151 1.0045 1.0036 0.9980 0.9857 0.9888 1.0056 1.0033 1.0038 1.0080 1.0056 0.9903 0.9660 0.9885</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">0.9513 1.0065 0.9607 0.9788 1.0703 1.0856 0.8726 0.9495 0.9537 0.9080 0.9814 0.9753 0.9335 0.9985 1.0024 1.3396 1.3131 0.9716 0.9730 0.9781 0.9753 0.9741 0.9757 0.8911 1.0094 1.0215 1.4529 0.9748 1.4683 0.9853 1.3705 1.3508 1.3165 0.9743 1.3117 1.0138 1.3785 0.9608 1.3993 0.9895 1.3802 1.4399 0.9843 0.9676 0.9752 0.9752 0.9910 0.9926 0.9954 1.3767 1.3527 1.4405 0.9860 1.4139 0.9693 1.4082 0.9824 1.4149 0.9517 0.9789</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">-0.030946782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102776341985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.26126 11.79842 -0.46284 25.51340 -24.85967 0.65374 20.58258 -18.86609 1.71649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
