<?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="-3.973181"
                        y3="0.988682"
                        z3="1.030351"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.851299"
                        y3="-2.751752"
                        z3="0.980752"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.887708"
                        y3="2.492033"
                        z3="1.038997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.756443"
                        y3="-0.580218"
                        z3="-0.703981"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.968789"
                        y3="-0.625899"
                        z3="0.049032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.483975"
                        y3="-0.45651"
                        z3="-1.39446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.179328"
                        y3="1.557577"
                        z3="1.094043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.611197"
                        y3="0.664457"
                        z3="2.771877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.022169"
                        y3="2.294167"
                        z3="0.174109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.812814"
                        y3="-1.707561"
                        z3="-1.976829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.197354"
                        y3="0.744973"
                        z3="1.676048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.738439"
                        y3="2.737977"
                        z3="0.500626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.545572"
                        y3="-2.048088"
                        z3="-1.242529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.141065"
                        y3="1.087312"
                        z3="1.662535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.396237"
                        y3="3.104255"
                        z3="0.470761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.558288"
                        y3="2.269044"
                        z3="1.044798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.426183"
                        y3="-1.225351"
                        z3="-1.366473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.475296"
                        y3="-3.134682"
                        z3="-0.378273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.719683"
                        y3="-1.46173"
                        z3="-0.62873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.329392"
                        y3="-3.387707"
                        z3="0.366013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.749024"
                        y3="-2.541584"
                        z3="0.246242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.413214"
                        y3="3.67843"
                        z3="0.456161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.296201"
                        y3="4.880132"
                        z3="1.36871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.010791"
                        y3="-1.026161"
                        z3="-1.020243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.072298"
                        y3="-0.267709"
                        z3="-0.544183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.236884"
                        y3="-2.147993"
                        z3="-1.806588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.370133"
                        y3="-0.640367"
                        z3="-0.85642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.54348"
                        y3="-2.512106"
                        z3="-2.103799"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.614302"
                        y3="-1.766199"
                        z3="-1.632302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.312118"
                        y3="-1.312673"
                        z3="0.595846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.956537"
                        y3="-1.097025"
                        z3="0.065113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.770644"
                        y3="0.371089"
                        z3="-1.473005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.326859"
                        y3="-0.177925"
                        z3="-2.031657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.9989"
                        y3="-0.074991"
                        z3="3.293048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.611093"
                        y3="1.572589"
                        z3="3.378335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.634597"
                        y3="0.282144"
                        z3="2.755908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.061979"
                        y3="1.965602"
                        z3="0.105973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.021182"
                        y3="3.242576"
                        z3="0.715455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.682662"
                        y3="2.49598"
                        z3="-0.84385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.50415"
                        y3="-2.552708"
                        z3="-1.933066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592883"
                        y3="-1.53456"
                        z3="-3.033885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.474953"
                        y3="-0.190667"
                        z3="2.151097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.450821"
                        y3="3.4119"
                        z3="0.038079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.878711"
                        y3="0.434244"
                        z3="2.113684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.123285"
                        y3="4.033966"
                        z3="-0.010227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.44549"
                        y3="-0.370012"
                        z3="-2.032661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.328021"
                        y3="-3.793388"
                        z3="-0.271146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.28163"
                        y3="-4.22766"
                        z3="1.047492"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.953276"
                        y3="3.86951"
                        z3="-0.518034"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.464286"
                        y3="3.457016"
                        z3="0.26936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.804362"
                        y3="4.702059"
                        z3="2.317113"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.76992"
                        y3="5.740345"
                        z3="0.893697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.261564"
                        y3="5.150096"
                        z3="1.581849"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.877688"
                        y3="0.602532"
                        z3="0.070074"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.413744"
                        y3="-2.735343"
                        z3="-2.194911"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.195615"
                        y3="-0.049327"
                        z3="-0.480956"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.719679"
                        y3="-3.388265"
                        z3="-2.714566"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.629296"
                        y3="-2.058672"
                        z3="-1.866634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9732,.9887,1.0304;1.8513,-2.7518,.9808;1.8877,2.492,1.039;1.7564,-.5802,-.704;-3.9688,-.6259,.049;-3.484,-.4565,-1.3945;-2.1793,1.5576,1.094;-4.6112,.6645,2.7719;-5.0222,2.2942,.1741;-2.8128,-1.7076,-1.9768;-1.1974,.745,1.676;-1.7384,2.738,.5006;-1.5456,-2.0481,-1.2425;.1411,1.0873,1.6625;-.3962,3.1043,.4708;.5583,2.269,1.0448;-.4262,-1.2254,-1.3665;-1.4753,-3.1347,-.3783;.7197,-1.4617,-.6287;-.3294,-3.3877,.366;.749,-2.5416,.2462;2.4132,3.6784,.4562;2.2962,4.8801,1.3687;3.0108,-1.0262,-1.0202;4.0723,-.2677,-.5442;3.2369,-2.148,-1.8066;5.3701,-.6404,-.8564;4.5435,-2.5121,-2.1038;5.6143,-1.7662,-1.6323;-3.3121,-1.3127,.5958;-4.9565,-1.097,.0651;-2.7706,.3711,-1.473;-4.3269,-.1779,-2.0317;-3.9989,-.075,3.293;-4.6111,1.5726,3.3783;-5.6346,.2821,2.7559;-6.062,1.9656,.106;-5.0212,3.2426,.7155;-4.6827,2.496,-.8438;-3.5042,-2.5527,-1.9331;-2.5929,-1.5346,-3.0339;-1.475,-.1907,2.1511;-2.4508,3.4119,.0381;.8787,.4342,2.1137;-.1233,4.034,-.0102;-.4455,-.37,-2.0327;-2.328,-3.7934,-.2711;-.2816,-4.2277,1.0475;1.9533,3.8695,-.518;3.4643,3.457,.2694;2.8044,4.7021,2.3171;2.7699,5.7403,.8937;1.2616,5.1501,1.5818;3.8777,.6025,.0701;2.4137,-2.7353,-2.1949;6.1956,-.0493,-.481;4.7197,-3.3883,-2.7146;6.6293,-2.0587,-1.8666;</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">2966.5462842815 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">5.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.988 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="-3.97318123"
                                 y3="0.98868206"
                                 z3="1.03035073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.85129938"
                                 y3="-2.75175249"
                                 z3="0.98075175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88770766"
                                 y3="2.49203336"
                                 z3="1.03899659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7564432"
                                 y3="-0.5802182"
                                 z3="-0.70398055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.96878905"
                                 y3="-0.62589944"
                                 z3="0.04903157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.48397486"
                                 y3="-0.45650957"
                                 z3="-1.39446025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.17932785"
                                 y3="1.55757687"
                                 z3="1.09404344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.6111969"
                                 y3="0.66445703"
                                 z3="2.77187735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02216871"
                                 y3="2.29416728"
                                 z3="0.17410881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8128145"
                                 y3="-1.70756082"
                                 z3="-1.97682902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19735367"
                                 y3="0.74497306"
                                 z3="1.67604794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73843865"
                                 y3="2.73797742"
                                 z3="0.50062624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54557215"
                                 y3="-2.04808751"
                                 z3="-1.24252887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14106462"
                                 y3="1.08731247"
                                 z3="1.66253488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3962368"
                                 y3="3.10425499"
                                 z3="0.47076139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55828809"
                                 y3="2.26904355"
                                 z3="1.04479781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42618346"
                                 y3="-1.22535084"
                                 z3="-1.36647276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47529617"
                                 y3="-3.13468226"
                                 z3="-0.37827297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71968306"
                                 y3="-1.46173025"
                                 z3="-0.62872991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.32939211"
                                 y3="-3.38770725"
                                 z3="0.36601286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.74902352"
                                 y3="-2.54158433"
                                 z3="0.24624192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41321369"
                                 y3="3.6784304"
                                 z3="0.45616127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29620107"
                                 y3="4.88013229"
                                 z3="1.36870969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.01079128"
                                 y3="-1.02616118"
                                 z3="-1.0202434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.072298"
                                 y3="-0.26770879"
                                 z3="-0.54418256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.23688363"
                                 y3="-2.14799282"
                                 z3="-1.80658792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.37013294"
                                 y3="-0.64036706"
                                 z3="-0.85642008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.54347992"
                                 y3="-2.51210563"
                                 z3="-2.10379938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.61430165"
                                 y3="-1.76619881"
                                 z3="-1.63230189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31211782"
                                 y3="-1.31267333"
                                 z3="0.5958459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95653663"
                                 y3="-1.09702535"
                                 z3="0.0651131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77064432"
                                 y3="0.37108863"
                                 z3="-1.47300504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.32685917"
                                 y3="-0.17792481"
                                 z3="-2.03165671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99889975"
                                 y3="-0.07499106"
                                 z3="3.2930482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61109316"
                                 y3="1.57258892"
                                 z3="3.37833511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.63459665"
                                 y3="0.28214432"
                                 z3="2.75590786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.06197883"
                                 y3="1.9656023"
                                 z3="0.10597326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02118198"
                                 y3="3.24257558"
                                 z3="0.71545511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6826623"
                                 y3="2.49598019"
                                 z3="-0.84385035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50415025"
                                 y3="-2.55270823"
                                 z3="-1.93306581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.59288283"
                                 y3="-1.53456038"
                                 z3="-3.03388465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47495297"
                                 y3="-0.19066711"
                                 z3="2.15109677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.45082106"
                                 y3="3.41190013"
                                 z3="0.03807902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.87871087"
                                 y3="0.43424377"
                                 z3="2.11368419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.12328498"
                                 y3="4.03396609"
                                 z3="-0.01022664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.44549048"
                                 y3="-0.37001191"
                                 z3="-2.03266096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.3280208"
                                 y3="-3.79338849"
                                 z3="-0.27114559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.28162981"
                                 y3="-4.22765955"
                                 z3="1.04749208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.95327645"
                                 y3="3.86950991"
                                 z3="-0.51803359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.46428561"
                                 y3="3.45701636"
                                 z3="0.2693597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.80436245"
                                 y3="4.7020593"
                                 z3="2.31711283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.76992011"
                                 y3="5.74034484"
                                 z3="0.8936966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.26156371"
                                 y3="5.15009638"
                                 z3="1.58184904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.87768756"
                                 y3="0.60253235"
                                 z3="0.07007363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.41374421"
                                 y3="-2.73534306"
                                 z3="-2.19491095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.19561522"
                                 y3="-0.04932737"
                                 z3="-0.48095579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.71967932"
                                 y3="-3.38826491"
                                 z3="-2.71456551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.62929644"
                                 y3="-2.05867237"
                                 z3="-1.86663361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9732,.9887,1.0304;1.8513,-2.7518,.9808;1.8877,2.492,1.039;1.7564,-.5802,-.704;-3.9688,-.6259,.049;-3.484,-.4565,-1.3945;-2.1793,1.5576,1.094;-4.6112,.6645,2.7719;-5.0222,2.2942,.1741;-2.8128,-1.7076,-1.9768;-1.1974,.745,1.676;-1.7384,2.738,.5006;-1.5456,-2.0481,-1.2425;.1411,1.0873,1.6625;-.3962,3.1043,.4708;.5583,2.269,1.0448;-.4262,-1.2254,-1.3665;-1.4753,-3.1347,-.3783;.7197,-1.4617,-.6287;-.3294,-3.3877,.366;.749,-2.5416,.2462;2.4132,3.6784,.4562;2.2962,4.8801,1.3687;3.0108,-1.0262,-1.0202;4.0723,-.2677,-.5442;3.2369,-2.148,-1.8066;5.3701,-.6404,-.8564;4.5435,-2.5121,-2.1038;5.6143,-1.7662,-1.6323;-3.3121,-1.3127,.5958;-4.9565,-1.097,.0651;-2.7706,.3711,-1.473;-4.3269,-.1779,-2.0317;-3.9989,-.075,3.293;-4.6111,1.5726,3.3783;-5.6346,.2821,2.7559;-6.062,1.9656,.106;-5.0212,3.2426,.7155;-4.6827,2.496,-.8439;-3.5042,-2.5527,-1.9331;-2.5929,-1.5346,-3.0339;-1.475,-.1907,2.1511;-2.4508,3.4119,.0381;.8787,.4342,2.1137;-.1233,4.034,-.0102;-.4455,-.37,-2.0327;-2.328,-3.7934,-.2711;-.2816,-4.2277,1.0475;1.9533,3.8695,-.518;3.4643,3.457,.2694;2.8044,4.7021,2.3171;2.7699,5.7403,.8937;1.2616,5.1501,1.5818;3.8777,.6025,.0701;2.4137,-2.7353,-2.1949;6.1956,-.0493,-.481;4.7197,-3.3883,-2.7146;6.6293,-2.0587,-1.8666;</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="-3.973181"
                        y3="0.988682"
                        z3="1.030351"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.851299"
                        y3="-2.751752"
                        z3="0.980752"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.887708"
                        y3="2.492033"
                        z3="1.038997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.756443"
                        y3="-0.580218"
                        z3="-0.703981"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.968789"
                        y3="-0.625899"
                        z3="0.049032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.483975"
                        y3="-0.45651"
                        z3="-1.39446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.179328"
                        y3="1.557577"
                        z3="1.094043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.611197"
                        y3="0.664457"
                        z3="2.771877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.022169"
                        y3="2.294167"
                        z3="0.174109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.812814"
                        y3="-1.707561"
                        z3="-1.976829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.197354"
                        y3="0.744973"
                        z3="1.676048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.738439"
                        y3="2.737977"
                        z3="0.500626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.545572"
                        y3="-2.048088"
                        z3="-1.242529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.141065"
                        y3="1.087312"
                        z3="1.662535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.396237"
                        y3="3.104255"
                        z3="0.470761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.558288"
                        y3="2.269044"
                        z3="1.044798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.426183"
                        y3="-1.225351"
                        z3="-1.366473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.475296"
                        y3="-3.134682"
                        z3="-0.378273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.719683"
                        y3="-1.46173"
                        z3="-0.62873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.329392"
                        y3="-3.387707"
                        z3="0.366013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.749024"
                        y3="-2.541584"
                        z3="0.246242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.413214"
                        y3="3.67843"
                        z3="0.456161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.296201"
                        y3="4.880132"
                        z3="1.36871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.010791"
                        y3="-1.026161"
                        z3="-1.020243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.072298"
                        y3="-0.267709"
                        z3="-0.544183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.236884"
                        y3="-2.147993"
                        z3="-1.806588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.370133"
                        y3="-0.640367"
                        z3="-0.85642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.54348"
                        y3="-2.512106"
                        z3="-2.103799"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.614302"
                        y3="-1.766199"
                        z3="-1.632302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.312118"
                        y3="-1.312673"
                        z3="0.595846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.956537"
                        y3="-1.097025"
                        z3="0.065113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.770644"
                        y3="0.371089"
                        z3="-1.473005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.326859"
                        y3="-0.177925"
                        z3="-2.031657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.9989"
                        y3="-0.074991"
                        z3="3.293048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.611093"
                        y3="1.572589"
                        z3="3.378335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.634597"
                        y3="0.282144"
                        z3="2.755908"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.061979"
                        y3="1.965602"
                        z3="0.105973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.021182"
                        y3="3.242576"
                        z3="0.715455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.682662"
                        y3="2.49598"
                        z3="-0.84385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.50415"
                        y3="-2.552708"
                        z3="-1.933066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592883"
                        y3="-1.53456"
                        z3="-3.033885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.474953"
                        y3="-0.190667"
                        z3="2.151097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.450821"
                        y3="3.4119"
                        z3="0.038079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.878711"
                        y3="0.434244"
                        z3="2.113684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.123285"
                        y3="4.033966"
                        z3="-0.010227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.44549"
                        y3="-0.370012"
                        z3="-2.032661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.328021"
                        y3="-3.793388"
                        z3="-0.271146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.28163"
                        y3="-4.22766"
                        z3="1.047492"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.953276"
                        y3="3.86951"
                        z3="-0.518034"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.464286"
                        y3="3.457016"
                        z3="0.26936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.804362"
                        y3="4.702059"
                        z3="2.317113"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.76992"
                        y3="5.740345"
                        z3="0.893697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.261564"
                        y3="5.150096"
                        z3="1.581849"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.877688"
                        y3="0.602532"
                        z3="0.070074"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.413744"
                        y3="-2.735343"
                        z3="-2.194911"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.195615"
                        y3="-0.049327"
                        z3="-0.480956"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.719679"
                        y3="-3.388265"
                        z3="-2.714566"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.629296"
                        y3="-2.058672"
                        z3="-1.866634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9732,.9887,1.0304;1.8513,-2.7518,.9808;1.8877,2.492,1.039;1.7564,-.5802,-.704;-3.9688,-.6259,.049;-3.484,-.4565,-1.3945;-2.1793,1.5576,1.094;-4.6112,.6645,2.7719;-5.0222,2.2942,.1741;-2.8128,-1.7076,-1.9768;-1.1974,.745,1.676;-1.7384,2.738,.5006;-1.5456,-2.0481,-1.2425;.1411,1.0873,1.6625;-.3962,3.1043,.4708;.5583,2.269,1.0448;-.4262,-1.2254,-1.3665;-1.4753,-3.1347,-.3783;.7197,-1.4617,-.6287;-.3294,-3.3877,.366;.749,-2.5416,.2462;2.4132,3.6784,.4562;2.2962,4.8801,1.3687;3.0108,-1.0262,-1.0202;4.0723,-.2677,-.5442;3.2369,-2.148,-1.8066;5.3701,-.6404,-.8564;4.5435,-2.5121,-2.1038;5.6143,-1.7662,-1.6323;-3.3121,-1.3127,.5958;-4.9565,-1.097,.0651;-2.7706,.3711,-1.473;-4.3269,-.1779,-2.0317;-3.9989,-.075,3.293;-4.6111,1.5726,3.3783;-5.6346,.2821,2.7559;-6.062,1.9656,.106;-5.0212,3.2426,.7155;-4.6827,2.496,-.8438;-3.5042,-2.5527,-1.9331;-2.5929,-1.5346,-3.0339;-1.475,-.1907,2.1511;-2.4508,3.4119,.0381;.8787,.4342,2.1137;-.1233,4.034,-.0102;-.4455,-.37,-2.0327;-2.328,-3.7934,-.2711;-.2816,-4.2277,1.0475;1.9533,3.8695,-.518;3.4643,3.457,.2694;2.8044,4.7021,2.3171;2.7699,5.7403,.8937;1.2616,5.1501,1.5818;3.8777,.6025,.0701;2.4137,-2.7353,-2.1949;6.1956,-.0493,-.481;4.7197,-3.3883,-2.7146;6.6293,-2.0587,-1.8666;</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">3379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.3705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.2302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06834661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2966.54628428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4476.61463089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7964.59102123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.97639033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02425420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97393886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90559225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999814260535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999814260535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999628521070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230030912742</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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127.3006 127.3328 127.4939 127.7166 127.9307 128.2154 128.3067 128.4576 128.5829 129.0410 129.1953 129.2755 129.4262 129.5983 129.6110 129.8894 130.1223 130.1743 130.5270 130.7466 131.0046 131.1838 131.3675 131.4694 131.7754 131.8812 131.9091 131.9725 132.0788 132.5006 132.6231 132.7158 132.8849 132.9881 133.1734 133.4381 133.6277 133.9619 134.4359 134.7057 134.9799 135.1325 135.3095 135.4745 135.5993 135.7959 136.1202 136.2860 136.4392 136.5092 136.9125 137.0840 137.2099 137.5117 137.6107 138.1199 138.4088 138.4414 138.6116 138.7049 138.9306 139.0958 139.2704 139.5245 139.8165 140.0569 140.3141 140.3502 140.5325 141.1330 141.3121 141.4346 141.6479 141.9171 141.9725 142.7020 142.8162 142.9940 143.3624 143.5317 143.6223 143.7176 143.9957 144.0613 144.2108 144.3267 144.4905 144.6355 144.8244 144.9267 145.2208 145.6596 146.1658 146.3109 146.6082 146.9750 147.4212 147.5423 147.7949 147.9844 148.1449 148.2737 148.3987 148.4706 148.8320 148.8686 149.1446 149.1781 149.4090 149.4932 149.7816 149.8807 150.0702 150.2707 150.4993 150.5147 150.9636 150.9976 151.1798 151.4314 151.6373 151.9904 152.0289 152.4302 152.7799 152.9319 153.2820 153.3683 153.4704 153.7789 154.0039 154.4044 154.5040 155.2788 155.5375 155.6004 155.9514 156.1463 156.4183 156.6421 156.8551 156.9840 157.0423 157.2943 157.4783 157.5523 157.8274 158.0436 158.3939 158.5634 159.0098 159.2087 159.5628 159.8403 160.3448 161.3548 161.3907 162.0101 162.7280 163.2908 164.0350 164.2915 165.1619 168.0924 169.2610 169.5753 170.5821 171.6147 171.7698 174.3677 174.8292 176.8260 180.2160 181.1338 183.2417 186.5015 186.8585 187.5723 188.4653 188.9574 189.2731 189.6780 190.3879 190.5734 191.8920 192.1957 192.8840 193.8715 195.5056 196.3735 199.9710 202.1526 202.7547 206.2990 207.3209 207.6989 212.4708 230.4950 236.1772 241.3198 248.3506 249.2158 339.0016 619.0445 620.0622 623.1261 629.8381 630.3417 631.8215 632.6429 632.7140 634.2987 634.8415 635.2096 635.4565 636.8643 637.3759 637.7233 638.4668 639.2883 640.2556 642.7505 643.3184 646.0171 646.4169 654.1276 655.8104 658.0980 1213.5020 1217.1397 1565.9859</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">0.487921 -0.219435 -0.338938 -0.319965 -0.270291 -0.126461 -0.177663 -0.429720 -0.441740 -0.095842 -0.115748 -0.137481 0.044879 -0.307177 -0.234860 0.370632 -0.238081 -0.191605 0.140315 -0.154917 0.261127 0.048636 -0.258128 0.278026 -0.247079 -0.174689 -0.136718 -0.163620 -0.178935 0.074652 0.093389 0.070063 0.092965 0.099879 0.102598 0.101514 0.109121 0.107796 0.103481 0.083828 0.097472 0.131244 0.142024 0.130740 0.137603 0.131624 0.144261 0.147105 0.086945 0.100674 0.088157 0.092503 0.090263 0.144201 0.152969 0.156373 0.157824 0.156289</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">13.5121 9.2194 8.3389 8.3200 6.2703 6.1265 6.1777 6.4297 6.4417 6.0958 6.1157 6.1375 5.9551 6.3072 6.2349 5.6294 6.2381 6.1916 5.8597 6.1549 5.7389 5.9514 6.2581 5.7220 6.2471 6.1747 6.1367 6.1636 6.1789 0.9253 0.9066 0.9299 0.9070 0.9001 0.8974 0.8985 0.8909 0.8922 0.8965 0.9162 0.9025 0.8688 0.8580 0.8693 0.8624 0.8684 0.8557 0.8529 0.9131 0.8993 0.9118 0.9075 0.9097 0.8558 0.8470 0.8436 0.8422 0.8437</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">0.4879 -0.2194 -0.3389 -0.3200 -0.2703 -0.1265 -0.1777 -0.4297 -0.4417 -0.0958 -0.1157 -0.1375 0.0449 -0.3072 -0.2349 0.3706 -0.2381 -0.1916 0.1403 -0.1549 0.2611 0.0486 -0.2581 0.2780 -0.2471 -0.1747 -0.1367 -0.1636 -0.1789 0.0747 0.0934 0.0701 0.0930 0.0999 0.1026 0.1015 0.1091 0.1078 0.1035 0.0838 0.0975 0.1312 0.1420 0.1307 0.1376 0.1316 0.1443 0.1471 0.0869 0.1007 0.0882 0.0925 0.0903 0.1442 0.1530 0.1564 0.1578 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1390 1.0620 2.0583 2.0248 3.8400 3.8644 3.7450 3.8984 3.9185 3.8602 3.8300 3.8757 3.6123 3.9999 3.9212 3.6897 3.9292 3.8645 3.6266 3.9094 3.9543 3.8564 3.9244 3.7103 3.9735 3.8944 3.9197 3.9216 3.8985 1.0163 1.0140 1.0054 1.0070 1.0098 1.0088 1.0099 1.0090 1.0081 1.0062 1.0075 1.0057 0.9920 0.9893 1.0177 1.0072 1.0179 1.0016 0.9991 0.9961 0.9891 1.0056 1.0086 1.0028 1.0172 1.0009 0.9914 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1390 1.0620 2.0583 2.0248 3.8400 3.8644 3.7450 3.8984 3.9185 3.8602 3.8300 3.8757 3.6123 3.9999 3.9212 3.6897 3.9292 3.8645 3.6266 3.9094 3.9543 3.8564 3.9244 3.7103 3.9735 3.8944 3.9197 3.9216 3.8985 1.0163 1.0140 1.0054 1.0070 1.0098 1.0088 1.0099 1.0090 1.0081 1.0062 1.0075 1.0057 0.9920 0.9893 1.0177 1.0072 1.0179 1.0016 0.9991 0.9961 0.9891 1.0056 1.0086 1.0028 1.0172 1.0009 0.9914 0.9909 0.9905</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">0.9475 1.0037 0.9618 0.9799 1.0167 1.0626 0.8964 0.8549 0.9853 0.9085 0.9868 0.9790 0.9216 1.0108 0.9937 1.2955 1.3433 0.9761 0.9735 0.9747 0.9721 0.9747 0.9724 0.9064 1.0137 1.0074 1.4417 1.0024 1.4491 0.9759 1.3495 1.3421 1.3182 1.0101 1.3135 0.9767 1.3786 0.9994 1.3988 0.9973 1.3505 1.4548 0.9854 0.9555 0.9932 0.9790 0.9885 0.9853 0.9916 1.3651 1.3508 1.4553 0.9727 1.4213 0.9709 1.3978 0.9802 1.4263 0.9773 0.9844</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">-0.033092688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101439299615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.87602 21.19441 -0.68160 19.14066 -18.76671 0.37395 -0.25831 -0.62854 -0.88685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
