<?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="-3.725471"
                        y3="1.14391"
                        z3="0.506256"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.879042"
                        y3="-3.588074"
                        z3="-2.483366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.97727"
                        y3="3.013474"
                        z3="-0.292852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.454159"
                        y3="-1.138059"
                        z3="-1.548487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.907564"
                        y3="-0.73983"
                        z3="0.415324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.504099"
                        y3="-1.556874"
                        z3="1.643971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.949245"
                        y3="1.731191"
                        z3="0.298598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.387596"
                        y3="1.759518"
                        z3="2.157641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.734748"
                        y3="1.863437"
                        z3="-0.914075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.00025"
                        y3="-1.607925"
                        z3="1.924588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.269019"
                        y3="1.575691"
                        z3="-0.915517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249714"
                        y3="2.35386"
                        z3="1.329583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.200231"
                        y3="-2.16138"
                        z3="0.775779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.033728"
                        y3="2.005832"
                        z3="-1.086019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060437"
                        y3="2.796489"
                        z3="1.183745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.716185"
                        y3="2.619518"
                        z3="-0.031868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.185669"
                        y3="-1.411907"
                        z3="0.192141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.482411"
                        y3="-3.420683"
                        z3="0.245366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.513574"
                        y3="-1.891056"
                        z3="-0.906536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.789143"
                        y3="-3.911889"
                        z3="-0.849245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.204244"
                        y3="-3.139329"
                        z3="-1.416827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.742196"
                        y3="3.673687"
                        z3="0.70893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.315828"
                        y3="2.732304"
                        z3="1.74675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.650346"
                        y3="-0.880397"
                        z3="-0.94379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.430207"
                        y3="0.106214"
                        z3="-1.53766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.105114"
                        y3="-1.558075"
                        z3="0.180021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.67273"
                        y3="0.408009"
                        z3="-1.005672"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.351345"
                        y3="-1.237436"
                        z3="0.70477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.140551"
                        y3="-0.2586"
                        z3="0.120417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.971467"
                        y3="-0.917586"
                        z3="0.218342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.392034"
                        y3="-1.112859"
                        z3="-0.476713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872944"
                        y3="-2.581111"
                        z3="1.531536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.004546"
                        y3="-1.165301"
                        z3="2.534296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.399257"
                        y3="2.850273"
                        z3="2.209112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.414649"
                        y3="1.419759"
                        z3="2.310897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.801926"
                        y3="1.399166"
                        z3="3.005961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.677442"
                        y3="2.953794"
                        z3="-0.935625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.381953"
                        y3="1.500799"
                        z3="-1.882354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.790026"
                        y3="1.59202"
                        z3="-0.834716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.628676"
                        y3="-0.610824"
                        z3="2.172529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.835707"
                        y3="-2.222861"
                        z3="2.814585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.75957"
                        y3="1.099898"
                        z3="-1.758196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.723771"
                        y3="2.510112"
                        z3="2.291977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.533147"
                        y3="1.873887"
                        z3="-2.038389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.542148"
                        y3="3.275088"
                        z3="2.025581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.059315"
                        y3="-0.431864"
                        z3="0.58432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.263005"
                        y3="-4.030751"
                        z3="0.68306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.016327"
                        y3="-4.887501"
                        z3="-1.26007"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.155571"
                        y3="4.470927"
                        z3="1.176221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.553577"
                        y3="4.156438"
                        z3="0.163578"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.950194"
                        y3="3.299861"
                        z3="2.42939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.551065"
                        y3="2.237303"
                        z3="2.344958"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.932826"
                        y3="1.96341"
                        z3="1.281704"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.065118"
                        y3="0.625384"
                        z3="-2.415057"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.510892"
                        y3="-2.33222"
                        z3="0.648122"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.274737"
                        y3="1.177535"
                        z3="-1.471704"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.702998"
                        y3="-1.766882"
                        z3="1.58106"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.108302"
                        y3="-0.014415"
                        z3="0.538127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.7255,1.1439,.5063;.879,-3.5881,-2.4834;1.9773,3.0135,-.2929;1.4542,-1.1381,-1.5485;-3.9076,-.7398,.4153;-3.5041,-1.5569,1.644;-1.9492,1.7312,.2986;-4.3876,1.7595,2.1576;-4.7347,1.8634,-.9141;-2.0002,-1.6079,1.9246;-1.269,1.5757,-.9155;-1.2497,2.3539,1.3296;-1.2002,-2.1614,.7758;.0337,2.0058,-1.086;.0604,2.7965,1.1837;.7162,2.6195,-.0319;-.1857,-1.4119,.1921;-1.4824,-3.4207,.2454;.5136,-1.8911,-.9065;-.7891,-3.9119,-.8492;.2042,-3.1393,-1.4168;2.7422,3.6737,.7089;3.3158,2.7323,1.7468;2.6503,-.8804,-.9438;3.4302,.1062,-1.5377;3.1051,-1.5581,.18;4.6727,.408,-1.0057;4.3513,-1.2374,.7048;5.1406,-.2586,.1204;-4.9715,-.9176,.2183;-3.392,-1.1129,-.4767;-3.8729,-2.5811,1.5315;-4.0045,-1.1653,2.5343;-4.3993,2.8503,2.2091;-5.4146,1.4198,2.3109;-3.8019,1.3992,3.006;-4.6774,2.9538,-.9356;-4.382,1.5008,-1.8824;-5.79,1.592,-.8347;-1.6287,-.6108,2.1725;-1.8357,-2.2229,2.8146;-1.7596,1.0999,-1.7582;-1.7238,2.5101,2.292;.5331,1.8739,-2.0384;.5421,3.2751,2.0256;.0593,-.4319,.5843;-2.263,-4.0308,.6831;-1.0163,-4.8875,-1.2601;2.1556,4.4709,1.1762;3.5536,4.1564,.1636;3.9502,3.2999,2.4294;2.5511,2.2373,2.345;3.9328,1.9634,1.2817;3.0651,.6254,-2.4151;2.5109,-2.3322,.6481;5.2747,1.1775,-1.4717;4.703,-1.7669,1.5811;6.1083,-.0144,.5381;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.1627950670 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">4.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.008 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="-3.72547147"
                                 y3="1.14391018"
                                 z3="0.50625569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.87904185"
                                 y3="-3.58807428"
                                 z3="-2.4833656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97726992"
                                 y3="3.01347446"
                                 z3="-0.29285246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45415859"
                                 y3="-1.13805887"
                                 z3="-1.54848673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.90756356"
                                 y3="-0.73983046"
                                 z3="0.41532358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.50409932"
                                 y3="-1.55687439"
                                 z3="1.64397087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94924519"
                                 y3="1.73119125"
                                 z3="0.2985982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.38759643"
                                 y3="1.75951834"
                                 z3="2.1576406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.73474817"
                                 y3="1.86343653"
                                 z3="-0.91407473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00024988"
                                 y3="-1.60792547"
                                 z3="1.9245885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26901914"
                                 y3="1.57569111"
                                 z3="-0.91551664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24971416"
                                 y3="2.35385957"
                                 z3="1.32958282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20023147"
                                 y3="-2.1613804"
                                 z3="0.77577948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.033728"
                                 y3="2.0058316"
                                 z3="-1.08601942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06043651"
                                 y3="2.7964887"
                                 z3="1.18374487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.7161846"
                                 y3="2.61951779"
                                 z3="-0.03186833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18566945"
                                 y3="-1.41190666"
                                 z3="0.19214054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48241096"
                                 y3="-3.42068297"
                                 z3="0.24536586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51357379"
                                 y3="-1.89105561"
                                 z3="-0.90653595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78914271"
                                 y3="-3.91188915"
                                 z3="-0.84924528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.20424359"
                                 y3="-3.1393292"
                                 z3="-1.41682723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74219572"
                                 y3="3.67368708"
                                 z3="0.70892961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.31582802"
                                 y3="2.73230374"
                                 z3="1.74674971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65034647"
                                 y3="-0.88039713"
                                 z3="-0.94378997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.43020672"
                                 y3="0.10621391"
                                 z3="-1.53766007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10511363"
                                 y3="-1.55807537"
                                 z3="0.18002115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.67273016"
                                 y3="0.40800938"
                                 z3="-1.0056725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.351345"
                                 y3="-1.23743647"
                                 z3="0.70476972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.14055064"
                                 y3="-0.25859958"
                                 z3="0.12041657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.97146676"
                                 y3="-0.91758648"
                                 z3="0.21834219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39203427"
                                 y3="-1.11285878"
                                 z3="-0.47671325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87294447"
                                 y3="-2.58111056"
                                 z3="1.53153555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.00454616"
                                 y3="-1.1653011"
                                 z3="2.53429609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.399257"
                                 y3="2.8502734"
                                 z3="2.20911187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41464926"
                                 y3="1.41975865"
                                 z3="2.31089681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.80192645"
                                 y3="1.39916618"
                                 z3="3.00596095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.67744193"
                                 y3="2.95379428"
                                 z3="-0.9356251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38195308"
                                 y3="1.50079862"
                                 z3="-1.88235443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.79002631"
                                 y3="1.59202019"
                                 z3="-0.83471594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.62867589"
                                 y3="-0.610824"
                                 z3="2.17252894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.83570661"
                                 y3="-2.22286073"
                                 z3="2.81458502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.75957034"
                                 y3="1.09989847"
                                 z3="-1.75819633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72377095"
                                 y3="2.51011215"
                                 z3="2.29197668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53314748"
                                 y3="1.87388653"
                                 z3="-2.03838933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.54214837"
                                 y3="3.27508842"
                                 z3="2.02558088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05931462"
                                 y3="-0.43186394"
                                 z3="0.58432041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26300508"
                                 y3="-4.03075085"
                                 z3="0.68305979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.01632691"
                                 y3="-4.88750148"
                                 z3="-1.26006995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.15557136"
                                 y3="4.4709268"
                                 z3="1.17622078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.55357674"
                                 y3="4.15643839"
                                 z3="0.1635778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.95019434"
                                 y3="3.29986064"
                                 z3="2.42939042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.5510649"
                                 y3="2.23730328"
                                 z3="2.34495815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.93282602"
                                 y3="1.96340954"
                                 z3="1.28170399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.06511767"
                                 y3="0.62538411"
                                 z3="-2.41505747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.51089209"
                                 y3="-2.33221957"
                                 z3="0.64812222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.27473695"
                                 y3="1.17753498"
                                 z3="-1.47170393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.7029984"
                                 y3="-1.76688184"
                                 z3="1.5810596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.10830245"
                                 y3="-0.01441512"
                                 z3="0.53812743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-3.7255,1.1439,.5063;.879,-3.5881,-2.4834;1.9773,3.0135,-.2929;1.4542,-1.1381,-1.5485;-3.9076,-.7398,.4153;-3.5041,-1.5569,1.644;-1.9492,1.7312,.2986;-4.3876,1.7595,2.1576;-4.7347,1.8634,-.9141;-2.0002,-1.6079,1.9246;-1.269,1.5757,-.9155;-1.2497,2.3539,1.3296;-1.2002,-2.1614,.7758;.0337,2.0058,-1.086;.0604,2.7965,1.1837;.7162,2.6195,-.0319;-.1857,-1.4119,.1921;-1.4824,-3.4207,.2454;.5136,-1.8911,-.9065;-.7891,-3.9119,-.8492;.2042,-3.1393,-1.4168;2.7422,3.6737,.7089;3.3158,2.7323,1.7467;2.6503,-.8804,-.9438;3.4302,.1062,-1.5377;3.1051,-1.5581,.18;4.6727,.408,-1.0057;4.3513,-1.2374,.7048;5.1406,-.2586,.1204;-4.9715,-.9176,.2183;-3.392,-1.1129,-.4767;-3.8729,-2.5811,1.5315;-4.0045,-1.1653,2.5343;-4.3993,2.8503,2.2091;-5.4146,1.4198,2.3109;-3.8019,1.3992,3.006;-4.6774,2.9538,-.9356;-4.382,1.5008,-1.8824;-5.79,1.592,-.8347;-1.6287,-.6108,2.1725;-1.8357,-2.2229,2.8146;-1.7596,1.0999,-1.7582;-1.7238,2.5101,2.292;.5331,1.8739,-2.0384;.5421,3.2751,2.0256;.0593,-.4319,.5843;-2.263,-4.0308,.6831;-1.0163,-4.8875,-1.2601;2.1556,4.4709,1.1762;3.5536,4.1564,.1636;3.9502,3.2999,2.4294;2.5511,2.2373,2.345;3.9328,1.9634,1.2817;3.0651,.6254,-2.4151;2.5109,-2.3322,.6481;5.2747,1.1775,-1.4717;4.703,-1.7669,1.5811;6.1083,-.0144,.5381;</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="-3.725471"
                        y3="1.14391"
                        z3="0.506256"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.879042"
                        y3="-3.588074"
                        z3="-2.483366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.97727"
                        y3="3.013474"
                        z3="-0.292852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.454159"
                        y3="-1.138059"
                        z3="-1.548487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.907564"
                        y3="-0.73983"
                        z3="0.415324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.504099"
                        y3="-1.556874"
                        z3="1.643971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.949245"
                        y3="1.731191"
                        z3="0.298598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.387596"
                        y3="1.759518"
                        z3="2.157641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.734748"
                        y3="1.863437"
                        z3="-0.914075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.00025"
                        y3="-1.607925"
                        z3="1.924588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.269019"
                        y3="1.575691"
                        z3="-0.915517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249714"
                        y3="2.35386"
                        z3="1.329583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.200231"
                        y3="-2.16138"
                        z3="0.775779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.033728"
                        y3="2.005832"
                        z3="-1.086019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060437"
                        y3="2.796489"
                        z3="1.183745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.716185"
                        y3="2.619518"
                        z3="-0.031868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.185669"
                        y3="-1.411907"
                        z3="0.192141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.482411"
                        y3="-3.420683"
                        z3="0.245366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.513574"
                        y3="-1.891056"
                        z3="-0.906536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.789143"
                        y3="-3.911889"
                        z3="-0.849245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.204244"
                        y3="-3.139329"
                        z3="-1.416827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.742196"
                        y3="3.673687"
                        z3="0.70893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.315828"
                        y3="2.732304"
                        z3="1.74675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.650346"
                        y3="-0.880397"
                        z3="-0.94379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.430207"
                        y3="0.106214"
                        z3="-1.53766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.105114"
                        y3="-1.558075"
                        z3="0.180021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.67273"
                        y3="0.408009"
                        z3="-1.005672"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.351345"
                        y3="-1.237436"
                        z3="0.70477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.140551"
                        y3="-0.2586"
                        z3="0.120417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.971467"
                        y3="-0.917586"
                        z3="0.218342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.392034"
                        y3="-1.112859"
                        z3="-0.476713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872944"
                        y3="-2.581111"
                        z3="1.531536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.004546"
                        y3="-1.165301"
                        z3="2.534296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.399257"
                        y3="2.850273"
                        z3="2.209112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.414649"
                        y3="1.419759"
                        z3="2.310897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.801926"
                        y3="1.399166"
                        z3="3.005961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.677442"
                        y3="2.953794"
                        z3="-0.935625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.381953"
                        y3="1.500799"
                        z3="-1.882354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.790026"
                        y3="1.59202"
                        z3="-0.834716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.628676"
                        y3="-0.610824"
                        z3="2.172529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.835707"
                        y3="-2.222861"
                        z3="2.814585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.75957"
                        y3="1.099898"
                        z3="-1.758196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.723771"
                        y3="2.510112"
                        z3="2.291977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.533147"
                        y3="1.873887"
                        z3="-2.038389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.542148"
                        y3="3.275088"
                        z3="2.025581"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.059315"
                        y3="-0.431864"
                        z3="0.58432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.263005"
                        y3="-4.030751"
                        z3="0.68306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.016327"
                        y3="-4.887501"
                        z3="-1.26007"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.155571"
                        y3="4.470927"
                        z3="1.176221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.553577"
                        y3="4.156438"
                        z3="0.163578"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.950194"
                        y3="3.299861"
                        z3="2.42939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.551065"
                        y3="2.237303"
                        z3="2.344958"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.932826"
                        y3="1.96341"
                        z3="1.281704"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.065118"
                        y3="0.625384"
                        z3="-2.415057"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.510892"
                        y3="-2.33222"
                        z3="0.648122"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.274737"
                        y3="1.177535"
                        z3="-1.471704"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.702998"
                        y3="-1.766882"
                        z3="1.58106"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.108302"
                        y3="-0.014415"
                        z3="0.538127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.7255,1.1439,.5063;.879,-3.5881,-2.4834;1.9773,3.0135,-.2929;1.4542,-1.1381,-1.5485;-3.9076,-.7398,.4153;-3.5041,-1.5569,1.644;-1.9492,1.7312,.2986;-4.3876,1.7595,2.1576;-4.7347,1.8634,-.9141;-2.0002,-1.6079,1.9246;-1.269,1.5757,-.9155;-1.2497,2.3539,1.3296;-1.2002,-2.1614,.7758;.0337,2.0058,-1.086;.0604,2.7965,1.1837;.7162,2.6195,-.0319;-.1857,-1.4119,.1921;-1.4824,-3.4207,.2454;.5136,-1.8911,-.9065;-.7891,-3.9119,-.8492;.2042,-3.1393,-1.4168;2.7422,3.6737,.7089;3.3158,2.7323,1.7468;2.6503,-.8804,-.9438;3.4302,.1062,-1.5377;3.1051,-1.5581,.18;4.6727,.408,-1.0057;4.3513,-1.2374,.7048;5.1406,-.2586,.1204;-4.9715,-.9176,.2183;-3.392,-1.1129,-.4767;-3.8729,-2.5811,1.5315;-4.0045,-1.1653,2.5343;-4.3993,2.8503,2.2091;-5.4146,1.4198,2.3109;-3.8019,1.3992,3.006;-4.6774,2.9538,-.9356;-4.382,1.5008,-1.8824;-5.79,1.592,-.8347;-1.6287,-.6108,2.1725;-1.8357,-2.2229,2.8146;-1.7596,1.0999,-1.7582;-1.7238,2.5101,2.292;.5331,1.8739,-2.0384;.5421,3.2751,2.0256;.0593,-.4319,.5843;-2.263,-4.0308,.6831;-1.0163,-4.8875,-1.2601;2.1556,4.4709,1.1762;3.5536,4.1564,.1636;3.9502,3.2999,2.4294;2.5511,2.2373,2.345;3.9328,1.9634,1.2817;3.0651,.6254,-2.4151;2.5109,-2.3322,.6481;5.2747,1.1775,-1.4717;4.703,-1.7669,1.5811;6.1083,-.0144,.5381;</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">3380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.4797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.1972</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">-1510.06665639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3010.16279507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4520.22945145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8051.19357463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3530.96412317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02303263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97909564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91243926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999767763089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999767763089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999535526179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236302274572</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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127.3776 127.4258 127.7013 127.8774 128.1178 128.2598 128.5375 128.6658 128.8410 129.1453 129.3053 129.4171 129.5847 129.8118 130.1498 130.1957 130.3063 130.5886 130.7189 130.9243 131.2604 131.3388 131.6913 131.7620 131.8667 131.9656 132.1382 132.2566 132.4374 132.7050 132.9000 133.0200 133.1296 133.1662 133.2467 133.5103 133.7035 134.0374 134.1296 134.6876 134.9450 135.0962 135.1716 135.3524 135.6398 135.6849 135.8812 136.2130 136.5694 137.1619 137.2694 137.4032 137.6577 137.6795 137.8523 138.2882 138.5158 138.6145 138.6406 138.8076 138.9985 139.2311 139.3728 139.7863 139.9833 140.0667 140.2881 140.4576 140.5855 140.6370 141.3566 141.5209 141.7656 142.0356 142.2363 142.8645 143.0262 143.2865 143.4581 143.7293 143.8494 144.0002 144.1746 144.2427 144.5418 144.5913 144.7539 144.9506 145.0704 145.4539 145.4615 146.1244 146.3044 146.4983 146.7006 147.2638 147.4129 147.7458 148.0342 148.1681 148.4219 148.6007 148.6749 148.8469 148.9771 149.1299 149.2897 149.5175 149.7226 149.8699 150.0067 150.0443 150.2684 150.5657 150.5890 150.7898 150.9131 151.0305 151.1851 151.2775 151.5049 151.8304 152.1155 152.3651 152.9008 153.1248 153.2945 153.5414 153.7849 154.0568 154.6054 155.1281 155.2620 155.4813 155.8454 156.0083 156.1805 156.4039 156.5945 156.7753 156.9781 157.1028 157.3197 157.5788 157.6787 157.7948 157.9994 158.1840 158.4351 159.2635 159.5296 159.6911 159.8433 160.0715 160.6831 160.7385 161.4425 162.2456 162.3880 163.4130 164.3812 164.4874 165.0999 167.9217 168.0843 169.7378 170.1552 171.8731 172.9896 174.5089 175.4646 177.9506 180.9562 181.1866 182.5478 186.7640 186.8109 187.8480 188.4137 188.7230 189.1347 189.5100 190.3722 190.5590 191.2957 192.8198 192.9841 193.8776 195.7207 196.5454 199.9153 201.4203 202.7512 206.2153 207.4077 208.0543 212.5420 229.9093 235.9770 241.2090 248.0656 249.0587 338.3555 618.6845 621.8913 624.3538 629.9307 630.3897 632.3515 632.7957 633.3026 634.4629 634.8494 635.1488 635.7758 637.2937 637.5639 637.7652 638.6612 639.3636 641.8779 643.3467 643.6168 646.0525 647.1716 654.4689 655.9720 658.3922 1213.6080 1217.3826 1563.5138</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">0.493898 -0.216611 -0.334641 -0.326533 -0.266925 -0.161492 -0.168691 -0.450205 -0.447061 -0.095766 -0.080068 -0.154610 -0.022513 -0.341388 -0.228976 0.378202 -0.163286 -0.173807 0.174358 -0.191688 0.228592 0.034042 -0.257138 0.328615 -0.274122 -0.192725 -0.134334 -0.157887 -0.181003 0.098783 0.081293 0.093402 0.088213 0.113410 0.112668 0.100705 0.101809 0.100214 0.101936 0.082620 0.101303 0.128246 0.141836 0.134416 0.136964 0.143435 0.139800 0.147525 0.093538 0.110980 0.098471 0.091727 0.074334 0.146980 0.148628 0.155651 0.157536 0.157341</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">13.5061 9.2166 8.3346 8.3265 6.2669 6.1615 6.1687 6.4502 6.4471 6.0958 6.0801 6.1546 6.0225 6.3414 6.2290 5.6218 6.1633 6.1738 5.8256 6.1917 5.7714 5.9660 6.2571 5.6714 6.2741 6.1927 6.1343 6.1579 6.1810 0.9012 0.9187 0.9066 0.9118 0.8866 0.8873 0.8993 0.8982 0.8998 0.8981 0.9174 0.8987 0.8718 0.8582 0.8656 0.8630 0.8566 0.8602 0.8525 0.9065 0.8890 0.9015 0.9083 0.9257 0.8530 0.8514 0.8443 0.8425 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4939 -0.2166 -0.3346 -0.3265 -0.2669 -0.1615 -0.1687 -0.4502 -0.4471 -0.0958 -0.0801 -0.1546 -0.0225 -0.3414 -0.2290 0.3782 -0.1633 -0.1738 0.1744 -0.1917 0.2286 0.0340 -0.2571 0.3286 -0.2741 -0.1927 -0.1343 -0.1579 -0.1810 0.0988 0.0813 0.0934 0.0882 0.1134 0.1127 0.1007 0.1018 0.1002 0.1019 0.0826 0.1013 0.1282 0.1418 0.1344 0.1370 0.1434 0.1398 0.1475 0.0935 0.1110 0.0985 0.0917 0.0743 0.1470 0.1486 0.1557 0.1575 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1217 1.0723 2.0609 2.0651 3.8446 3.8950 3.6988 3.9180 3.9030 3.8131 3.8008 3.8606 3.6897 3.9952 3.9111 3.6864 3.8926 3.8696 3.6442 3.9005 4.0794 3.8478 3.9028 3.6489 3.9249 3.8868 3.8411 3.9030 3.8496 1.0056 1.0140 1.0003 1.0017 1.0088 1.0070 1.0046 1.0087 1.0102 1.0099 1.0115 1.0055 0.9978 0.9899 1.0149 1.0048 0.9952 1.0026 0.9990 0.9995 0.9920 1.0133 1.0036 1.0135 1.0078 1.0050 0.9914 0.9911 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1217 1.0723 2.0609 2.0651 3.8446 3.8950 3.6988 3.9180 3.9030 3.8131 3.8008 3.8606 3.6897 3.9952 3.9111 3.6864 3.8926 3.8696 3.6442 3.9005 4.0794 3.8478 3.9028 3.6489 3.9249 3.8868 3.8411 3.9030 3.8496 1.0056 1.0140 1.0003 1.0017 1.0088 1.0070 1.0046 1.0087 1.0102 1.0099 1.0115 1.0055 0.9978 0.9899 1.0149 1.0048 0.9952 1.0026 0.9990 0.9995 0.9920 1.0133 1.0036 1.0135 1.0078 1.0050 0.9914 0.9911 0.9911</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">0.9606 1.0094 0.9733 0.9596 1.0804 1.0796 0.8918 0.9028 0.9929 0.9130 0.9727 0.9793 0.9141 1.0117 1.0078 1.2768 1.3137 0.9757 0.9722 0.9735 0.9752 0.9765 0.9757 0.8876 1.0229 0.9932 1.4533 1.0075 1.4505 0.9818 1.3779 1.3595 1.3023 1.0075 1.3086 0.9792 1.3384 0.9653 1.4150 0.9871 1.4102 1.4214 0.9867 0.9445 0.9953 0.9816 0.9899 0.9934 0.9833 1.3181 1.3430 1.4262 1.0002 1.4151 0.9733 1.3579 0.9970 1.4168 0.9790 0.9959</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">-0.035568801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102225185779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.69837 15.40588 -0.29249 18.05428 -17.67851 0.37577 20.16028 -18.25017 1.91012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
