<?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="-2.916138"
                        y3="1.533736"
                        z3="-0.558633"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.136499"
                        y3="-1.855863"
                        z3="0.886224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.180913"
                        y3="1.423776"
                        z3="3.887592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.3519"
                        y3="-1.95091"
                        z3="-1.660085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.429313"
                        y3="0.211242"
                        z3="-1.824887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.83927"
                        y3="-1.236966"
                        z3="-1.542787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.694644"
                        y3="1.535342"
                        z3="0.872172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.661561"
                        y3="1.245595"
                        z3="0.083512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.81026"
                        y3="3.206595"
                        z3="-1.422135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.38592"
                        y3="-1.82961"
                        z3="-0.210361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.06888"
                        y3="1.293294"
                        z3="2.190809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.332019"
                        y3="1.761211"
                        z3="0.635581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903016"
                        y3="-1.844955"
                        z3="0.059511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.146486"
                        y3="1.256694"
                        z3="3.232681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.603638"
                        y3="1.729041"
                        z3="1.651072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.202974"
                        y3="1.464306"
                        z3="2.963639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.034357"
                        y3="-1.884832"
                        z3="-0.967246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.443133"
                        y3="-1.845488"
                        z3="1.375181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395459"
                        y3="-1.88334"
                        z3="-0.691694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.911985"
                        y3="-1.863418"
                        z3="1.664375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.820321"
                        y3="-1.865537"
                        z3="0.627265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.853476"
                        y3="1.091268"
                        z3="5.229575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.134264"
                        y3="1.055935"
                        z3="6.025844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.222692"
                        y3="-1.206913"
                        z3="-2.801284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.687983"
                        y3="0.075926"
                        z3="-2.802547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.702545"
                        y3="-1.774677"
                        z3="-3.973287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.624549"
                        y3="0.7808"
                        z3="-3.996303"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.643871"
                        y3="-1.052558"
                        z3="-5.156367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.098636"
                        y3="0.223879"
                        z3="-5.176358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.872148"
                        y3="0.508289"
                        z3="-2.78238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.347535"
                        y3="0.283648"
                        z3="-1.985014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.492008"
                        y3="-1.876308"
                        z3="-2.360782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.930086"
                        y3="-1.308525"
                        z3="-1.569002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.982441"
                        y3="2.04478"
                        z3="0.755216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.375997"
                        y3="1.217271"
                        z3="-0.742594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.760232"
                        y3="0.303073"
                        z3="0.625938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.812446"
                        y3="3.384492"
                        z3="-1.830149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.515122"
                        y3="3.275261"
                        z3="-2.254108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.031347"
                        y3="4.028252"
                        z3="-0.737617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.875899"
                        y3="-1.303412"
                        z3="0.613757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.759628"
                        y3="-2.8576"
                        z3="-0.154054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.11041"
                        y3="1.118617"
                        z3="2.436782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.020075"
                        y3="1.960033"
                        z3="-0.371834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.499071"
                        y3="1.058113"
                        z3="4.236075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.653092"
                        y3="1.894161"
                        z3="1.437492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.28862"
                        y3="-1.912426"
                        z3="-2.000954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.153945"
                        y3="-1.820212"
                        z3="2.191542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.263379"
                        y3="-1.851085"
                        z3="2.688385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.353954"
                        y3="0.116961"
                        z3="5.266938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.16459"
                        y3="1.832931"
                        z3="5.648001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.909081"
                        y3="0.807841"
                        z3="7.063165"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.822456"
                        y3="0.300513"
                        z3="5.644749"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.639609"
                        y3="2.022234"
                        z3="6.016784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.326127"
                        y3="0.529635"
                        z3="-1.887902"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.120138"
                        y3="-2.773663"
                        z3="-3.956254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.2047"
                        y3="1.778595"
                        z3="-3.997089"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.019462"
                        y3="-1.498401"
                        z3="-6.068425"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.045486"
                        y3="0.780705"
                        z3="-6.102558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.9161,1.5337,-.5586;3.1365,-1.8559,.8862;1.1809,1.4238,3.8876;2.3519,-1.9509,-1.6601;-2.4293,.2112,-1.8249;-2.8393,-1.237,-1.5428;-1.6946,1.5353,.8722;-4.6616,1.2456,.0835;-2.8103,3.2066,-1.4221;-2.3859,-1.8296,-.2104;-2.0689,1.2933,2.1908;-.332,1.7612,.6356;-.903,-1.845,.0595;-1.1465,1.2567,3.2327;.6036,1.729,1.6511;.203,1.4643,2.9636;.0344,-1.8848,-.9672;-.4431,-1.8455,1.3752;1.3955,-1.8833,-.6917;.912,-1.8634,1.6644;1.8203,-1.8655,.6273;.8535,1.0913,5.2296;2.1343,1.0559,6.0258;2.2227,-1.2069,-2.8013;1.688,.0759,-2.8025;2.7025,-1.7747,-3.9733;1.6245,.7808,-3.9963;2.6439,-1.0526,-5.1564;2.0986,.2239,-5.1764;-2.8721,.5083,-2.7824;-1.3475,.2836,-1.985;-2.492,-1.8763,-2.3608;-3.9301,-1.3085,-1.569;-4.9824,2.0448,.7552;-5.376,1.2173,-.7426;-4.7602,.3031,.6259;-1.8124,3.3845,-1.8301;-3.5151,3.2753,-2.2541;-3.0313,4.0283,-.7376;-2.8759,-1.3034,.6138;-2.7596,-2.8576,-.1541;-3.1104,1.1186,2.4368;.0201,1.96,-.3718;-1.4991,1.0581,4.2361;1.6531,1.8942,1.4375;-.2886,-1.9124,-2.001;-1.1539,-1.8202,2.1915;1.2634,-1.8511,2.6884;.354,.117,5.2669;.1646,1.8329,5.648;1.9091,.8078,7.0632;2.8225,.3005,5.6447;2.6396,2.0222,6.0168;1.3261,.5296,-1.8879;3.1201,-2.7737,-3.9563;1.2047,1.7786,-3.9971;3.0195,-1.4984,-6.0684;2.0455,.7807,-6.1026;</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">2985.5208084929 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 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="-2.9161377"
                                 y3="1.53373577"
                                 z3="-0.55863317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.13649874"
                                 y3="-1.8558635"
                                 z3="0.88622365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18091307"
                                 y3="1.42377595"
                                 z3="3.88759167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35189967"
                                 y3="-1.9509102"
                                 z3="-1.66008473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42931339"
                                 y3="0.21124191"
                                 z3="-1.82488651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83926993"
                                 y3="-1.23696593"
                                 z3="-1.54278724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6946436"
                                 y3="1.53534211"
                                 z3="0.87217226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.66156133"
                                 y3="1.24559526"
                                 z3="0.08351242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81025968"
                                 y3="3.2065954"
                                 z3="-1.42213506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38591969"
                                 y3="-1.8296096"
                                 z3="-0.21036064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06887991"
                                 y3="1.29329375"
                                 z3="2.19080899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3320188"
                                 y3="1.76121111"
                                 z3="0.63558096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90301595"
                                 y3="-1.8449549"
                                 z3="0.05951138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14648646"
                                 y3="1.25669393"
                                 z3="3.23268085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60363817"
                                 y3="1.72904133"
                                 z3="1.65107173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.20297449"
                                 y3="1.46430625"
                                 z3="2.96363948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03435723"
                                 y3="-1.88483189"
                                 z3="-0.96724649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.4431329"
                                 y3="-1.84548782"
                                 z3="1.37518137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3954592"
                                 y3="-1.88333988"
                                 z3="-0.69169441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.91198505"
                                 y3="-1.86341787"
                                 z3="1.66437485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.8203212"
                                 y3="-1.86553697"
                                 z3="0.62726495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85347598"
                                 y3="1.09126838"
                                 z3="5.22957522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13426411"
                                 y3="1.05593492"
                                 z3="6.02584353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.2226921"
                                 y3="-1.20691292"
                                 z3="-2.80128388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.687983"
                                 y3="0.07592643"
                                 z3="-2.80254699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.70254475"
                                 y3="-1.77467651"
                                 z3="-3.97328669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.62454851"
                                 y3="0.78080008"
                                 z3="-3.99630319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.64387061"
                                 y3="-1.05255847"
                                 z3="-5.15636726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.09863555"
                                 y3="0.22387861"
                                 z3="-5.17635846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87214792"
                                 y3="0.50828876"
                                 z3="-2.78237966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34753487"
                                 y3="0.28364772"
                                 z3="-1.98501439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49200779"
                                 y3="-1.87630795"
                                 z3="-2.36078231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93008648"
                                 y3="-1.30852473"
                                 z3="-1.56900228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.9824413"
                                 y3="2.04478007"
                                 z3="0.75521595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.37599732"
                                 y3="1.21727099"
                                 z3="-0.74259376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76023207"
                                 y3="0.3030734"
                                 z3="0.6259384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.81244564"
                                 y3="3.38449188"
                                 z3="-1.83014905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.5151216"
                                 y3="3.27526133"
                                 z3="-2.25410805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.03134691"
                                 y3="4.02825197"
                                 z3="-0.73761707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87589874"
                                 y3="-1.30341227"
                                 z3="0.61375715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75962791"
                                 y3="-2.8575997"
                                 z3="-0.15405447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.11041025"
                                 y3="1.11861722"
                                 z3="2.43678229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02007489"
                                 y3="1.96003255"
                                 z3="-0.3718336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.49907068"
                                 y3="1.05811326"
                                 z3="4.23607521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.65309205"
                                 y3="1.89416086"
                                 z3="1.43749158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.28862032"
                                 y3="-1.91242556"
                                 z3="-2.00095375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.15394487"
                                 y3="-1.82021188"
                                 z3="2.19154159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.26337945"
                                 y3="-1.85108462"
                                 z3="2.68838545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.35395363"
                                 y3="0.11696132"
                                 z3="5.26693841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.1645895"
                                 y3="1.83293131"
                                 z3="5.64800089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.90908103"
                                 y3="0.80784052"
                                 z3="7.06316505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.82245578"
                                 y3="0.3005135"
                                 z3="5.64474889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.63960948"
                                 y3="2.02223393"
                                 z3="6.01678396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.32612652"
                                 y3="0.52963481"
                                 z3="-1.88790181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.1201383"
                                 y3="-2.77366334"
                                 z3="-3.95625393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.20469993"
                                 y3="1.77859547"
                                 z3="-3.99708921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.0194618"
                                 y3="-1.49840128"
                                 z3="-6.0684252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.04548602"
                                 y3="0.78070531"
                                 z3="-6.10255846">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.9161,1.5337,-.5586;3.1365,-1.8559,.8862;1.1809,1.4238,3.8876;2.3519,-1.9509,-1.6601;-2.4293,.2112,-1.8249;-2.8393,-1.237,-1.5428;-1.6946,1.5353,.8722;-4.6616,1.2456,.0835;-2.8103,3.2066,-1.4221;-2.3859,-1.8296,-.2104;-2.0689,1.2933,2.1908;-.332,1.7612,.6356;-.903,-1.845,.0595;-1.1465,1.2567,3.2327;.6036,1.729,1.6511;.203,1.4643,2.9636;.0344,-1.8848,-.9672;-.4431,-1.8455,1.3752;1.3955,-1.8833,-.6917;.912,-1.8634,1.6644;1.8203,-1.8655,.6273;.8535,1.0913,5.2296;2.1343,1.0559,6.0258;2.2227,-1.2069,-2.8013;1.688,.0759,-2.8025;2.7025,-1.7747,-3.9733;1.6245,.7808,-3.9963;2.6439,-1.0526,-5.1564;2.0986,.2239,-5.1764;-2.8721,.5083,-2.7824;-1.3475,.2836,-1.985;-2.492,-1.8763,-2.3608;-3.9301,-1.3085,-1.569;-4.9824,2.0448,.7552;-5.376,1.2173,-.7426;-4.7602,.3031,.6259;-1.8124,3.3845,-1.8301;-3.5151,3.2753,-2.2541;-3.0313,4.0283,-.7376;-2.8759,-1.3034,.6138;-2.7596,-2.8576,-.1541;-3.1104,1.1186,2.4368;.0201,1.96,-.3718;-1.4991,1.0581,4.2361;1.6531,1.8942,1.4375;-.2886,-1.9124,-2.001;-1.1539,-1.8202,2.1915;1.2634,-1.8511,2.6884;.354,.117,5.2669;.1646,1.8329,5.648;1.9091,.8078,7.0632;2.8225,.3005,5.6447;2.6396,2.0222,6.0168;1.3261,.5296,-1.8879;3.1201,-2.7737,-3.9563;1.2047,1.7786,-3.9971;3.0195,-1.4984,-6.0684;2.0455,.7807,-6.1026;</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="-2.916138"
                        y3="1.533736"
                        z3="-0.558633"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.136499"
                        y3="-1.855863"
                        z3="0.886224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.180913"
                        y3="1.423776"
                        z3="3.887592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.3519"
                        y3="-1.95091"
                        z3="-1.660085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.429313"
                        y3="0.211242"
                        z3="-1.824887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.83927"
                        y3="-1.236966"
                        z3="-1.542787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.694644"
                        y3="1.535342"
                        z3="0.872172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.661561"
                        y3="1.245595"
                        z3="0.083512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.81026"
                        y3="3.206595"
                        z3="-1.422135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.38592"
                        y3="-1.82961"
                        z3="-0.210361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.06888"
                        y3="1.293294"
                        z3="2.190809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.332019"
                        y3="1.761211"
                        z3="0.635581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903016"
                        y3="-1.844955"
                        z3="0.059511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.146486"
                        y3="1.256694"
                        z3="3.232681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.603638"
                        y3="1.729041"
                        z3="1.651072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.202974"
                        y3="1.464306"
                        z3="2.963639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.034357"
                        y3="-1.884832"
                        z3="-0.967246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.443133"
                        y3="-1.845488"
                        z3="1.375181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395459"
                        y3="-1.88334"
                        z3="-0.691694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.911985"
                        y3="-1.863418"
                        z3="1.664375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.820321"
                        y3="-1.865537"
                        z3="0.627265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.853476"
                        y3="1.091268"
                        z3="5.229575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.134264"
                        y3="1.055935"
                        z3="6.025844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.222692"
                        y3="-1.206913"
                        z3="-2.801284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.687983"
                        y3="0.075926"
                        z3="-2.802547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.702545"
                        y3="-1.774677"
                        z3="-3.973287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.624549"
                        y3="0.7808"
                        z3="-3.996303"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.643871"
                        y3="-1.052558"
                        z3="-5.156367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.098636"
                        y3="0.223879"
                        z3="-5.176358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.872148"
                        y3="0.508289"
                        z3="-2.78238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.347535"
                        y3="0.283648"
                        z3="-1.985014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.492008"
                        y3="-1.876308"
                        z3="-2.360782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.930086"
                        y3="-1.308525"
                        z3="-1.569002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.982441"
                        y3="2.04478"
                        z3="0.755216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.375997"
                        y3="1.217271"
                        z3="-0.742594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.760232"
                        y3="0.303073"
                        z3="0.625938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.812446"
                        y3="3.384492"
                        z3="-1.830149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.515122"
                        y3="3.275261"
                        z3="-2.254108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.031347"
                        y3="4.028252"
                        z3="-0.737617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.875899"
                        y3="-1.303412"
                        z3="0.613757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.759628"
                        y3="-2.8576"
                        z3="-0.154054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.11041"
                        y3="1.118617"
                        z3="2.436782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.020075"
                        y3="1.960033"
                        z3="-0.371834"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.499071"
                        y3="1.058113"
                        z3="4.236075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.653092"
                        y3="1.894161"
                        z3="1.437492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.28862"
                        y3="-1.912426"
                        z3="-2.000954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.153945"
                        y3="-1.820212"
                        z3="2.191542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.263379"
                        y3="-1.851085"
                        z3="2.688385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.353954"
                        y3="0.116961"
                        z3="5.266938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.16459"
                        y3="1.832931"
                        z3="5.648001"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.909081"
                        y3="0.807841"
                        z3="7.063165"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.822456"
                        y3="0.300513"
                        z3="5.644749"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.639609"
                        y3="2.022234"
                        z3="6.016784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.326127"
                        y3="0.529635"
                        z3="-1.887902"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.120138"
                        y3="-2.773663"
                        z3="-3.956254"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.2047"
                        y3="1.778595"
                        z3="-3.997089"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.019462"
                        y3="-1.498401"
                        z3="-6.068425"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.045486"
                        y3="0.780705"
                        z3="-6.102558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.9161,1.5337,-.5586;3.1365,-1.8559,.8862;1.1809,1.4238,3.8876;2.3519,-1.9509,-1.6601;-2.4293,.2112,-1.8249;-2.8393,-1.237,-1.5428;-1.6946,1.5353,.8722;-4.6616,1.2456,.0835;-2.8103,3.2066,-1.4221;-2.3859,-1.8296,-.2104;-2.0689,1.2933,2.1908;-.332,1.7612,.6356;-.903,-1.845,.0595;-1.1465,1.2567,3.2327;.6036,1.729,1.6511;.203,1.4643,2.9636;.0344,-1.8848,-.9672;-.4431,-1.8455,1.3752;1.3955,-1.8833,-.6917;.912,-1.8634,1.6644;1.8203,-1.8655,.6273;.8535,1.0913,5.2296;2.1343,1.0559,6.0258;2.2227,-1.2069,-2.8013;1.688,.0759,-2.8025;2.7025,-1.7747,-3.9733;1.6245,.7808,-3.9963;2.6439,-1.0526,-5.1564;2.0986,.2239,-5.1764;-2.8721,.5083,-2.7824;-1.3475,.2836,-1.985;-2.492,-1.8763,-2.3608;-3.9301,-1.3085,-1.569;-4.9824,2.0448,.7552;-5.376,1.2173,-.7426;-4.7602,.3031,.6259;-1.8124,3.3845,-1.8301;-3.5151,3.2753,-2.2541;-3.0313,4.0283,-.7376;-2.8759,-1.3034,.6138;-2.7596,-2.8576,-.1541;-3.1104,1.1186,2.4368;.0201,1.96,-.3718;-1.4991,1.0581,4.2361;1.6531,1.8942,1.4375;-.2886,-1.9124,-2.001;-1.1539,-1.8202,2.1915;1.2634,-1.8511,2.6884;.354,.117,5.2669;.1646,1.8329,5.648;1.9091,.8078,7.0632;2.8225,.3005,5.6447;2.6396,2.0222,6.0168;1.3261,.5296,-1.8879;3.1201,-2.7737,-3.9563;1.2047,1.7786,-3.9971;3.0195,-1.4984,-6.0684;2.0455,.7807,-6.1026;</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">3392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.5916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.9897</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06827472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2985.52080849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4495.58908321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8001.50373933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3505.91465612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02515947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96448270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89620798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000181762692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000181762692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000363525384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233582574255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4849 127.6017 127.7526 127.8258 127.9603 128.2044 128.3030 128.5325 128.6502 128.8734 129.1459 129.4007 129.4940 129.7006 129.9580 130.2539 130.4134 130.5262 130.6937 130.9097 131.1267 131.4384 131.5414 131.6638 131.8084 132.0061 132.1297 132.2445 132.3714 132.7653 132.7773 132.9113 133.0468 133.3081 133.5446 133.9658 134.0898 134.1920 134.2665 134.3998 134.7249 135.0126 135.3299 135.3844 135.5702 135.7044 135.9307 136.3824 136.5689 136.6897 136.8872 137.1161 137.2253 137.4514 137.8848 138.0309 138.3039 138.5367 138.5762 138.6319 138.7976 139.0188 139.3502 139.7570 139.8389 139.9822 140.0884 140.4101 140.4812 140.7742 141.1855 141.5341 141.9931 142.1309 142.6635 142.9433 143.2412 143.3363 143.5285 143.6375 143.7001 143.7842 144.0149 144.2395 144.4898 144.5237 144.5833 144.7893 144.8331 145.3716 145.6161 146.2495 146.2939 146.8240 147.0043 147.3374 147.6204 147.7614 147.9226 148.2556 148.2844 148.3837 148.4245 148.6402 148.6838 149.0225 149.2159 149.2624 149.4967 149.6592 149.8355 150.0288 150.1362 150.1653 150.4485 150.7194 150.9046 151.1809 151.2137 151.4442 151.7553 152.0983 152.2632 152.3986 152.8613 153.3572 153.4497 153.6876 153.8699 154.0930 154.3921 154.4468 155.2483 155.5252 155.8023 156.1082 156.1700 156.4847 156.5302 156.7443 157.1340 157.1663 157.2989 157.3241 157.7131 157.7693 157.8932 158.0469 158.2357 158.6930 159.2043 159.4431 159.6706 160.5024 160.7620 161.0736 161.9616 162.0860 162.5123 163.0484 163.4728 164.5040 164.8103 168.7895 168.8881 169.5945 170.5186 171.9367 172.8004 174.1798 174.2301 176.4962 179.7287 180.3837 182.5338 186.3568 186.6472 187.7792 188.6857 188.8175 188.9867 189.5329 190.3155 190.3274 191.2957 192.7150 192.8384 193.0211 195.6990 196.0660 200.1794 201.9664 203.5494 206.0626 206.5741 207.7067 212.6102 229.9616 235.9785 241.1840 248.0994 249.1970 339.0668 618.1615 618.8626 625.2442 630.1063 631.1663 631.7434 632.9560 633.0857 634.2971 634.9314 635.3750 636.2297 636.8300 637.6522 638.2580 639.0124 639.7451 642.8626 643.8133 644.2433 646.3952 646.5661 654.4922 655.9010 658.0308 1214.4207 1215.0589 1563.6100</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">0.471340 -0.219101 -0.325884 -0.331018 -0.228887 -0.150659 -0.109043 -0.438083 -0.451062 -0.081021 -0.149847 -0.116453 0.038398 -0.242234 -0.330613 0.365098 -0.230829 -0.213878 0.215466 -0.177736 0.200025 0.058382 -0.273251 0.280253 -0.181187 -0.234178 -0.171100 -0.131361 -0.170474 0.096250 0.045040 0.084513 0.090439 0.111281 0.112248 0.104538 0.100303 0.100713 0.101074 0.078109 0.099906 0.141341 0.142097 0.134611 0.128190 0.153217 0.137993 0.141095 0.092248 0.096682 0.088631 0.087273 0.087519 0.158330 0.144950 0.156047 0.156871 0.157425</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">13.5287 9.2191 8.3259 8.3310 6.2289 6.1507 6.1090 6.4381 6.4511 6.0810 6.1498 6.1165 5.9616 6.2422 6.3306 5.6349 6.2308 6.2139 5.7845 6.1777 5.8000 5.9416 6.2733 5.7197 6.1812 6.2342 6.1711 6.1314 6.1705 0.9037 0.9550 0.9155 0.9096 0.8887 0.8878 0.8955 0.8997 0.8993 0.8989 0.9219 0.9001 0.8587 0.8579 0.8654 0.8718 0.8468 0.8620 0.8589 0.9078 0.9033 0.9114 0.9127 0.9125 0.8417 0.8551 0.8440 0.8431 0.8426</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">0.4713 -0.2191 -0.3259 -0.3310 -0.2289 -0.1507 -0.1090 -0.4381 -0.4511 -0.0810 -0.1498 -0.1165 0.0384 -0.2422 -0.3306 0.3651 -0.2308 -0.2139 0.2155 -0.1777 0.2000 0.0584 -0.2733 0.2803 -0.1812 -0.2342 -0.1711 -0.1314 -0.1705 0.0963 0.0450 0.0845 0.0904 0.1113 0.1122 0.1045 0.1003 0.1007 0.1011 0.0781 0.0999 0.1413 0.1421 0.1346 0.1282 0.1532 0.1380 0.1411 0.0922 0.0967 0.0886 0.0873 0.0875 0.1583 0.1449 0.1560 0.1569 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1121 1.0681 2.0665 2.0888 3.8477 3.9063 3.6581 3.9137 3.9040 3.8225 3.8565 3.8210 3.6431 3.8552 4.0054 3.6801 3.8934 3.8620 3.6774 3.8389 4.0608 3.7968 3.9754 3.7184 3.8617 3.9886 3.9121 3.8936 3.8958 1.0120 1.0225 1.0010 0.9982 1.0088 1.0091 1.0070 1.0106 1.0114 1.0098 1.0079 1.0024 0.9896 0.9815 1.0130 1.0167 0.9945 1.0024 1.0026 0.9854 0.9873 1.0058 1.0033 1.0034 0.9889 1.0081 0.9934 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1121 1.0681 2.0665 2.0888 3.8477 3.9063 3.6581 3.9137 3.9040 3.8225 3.8565 3.8210 3.6431 3.8552 4.0054 3.6801 3.8934 3.8620 3.6774 3.8389 4.0608 3.7968 3.9754 3.7184 3.8617 3.9886 3.9121 3.8936 3.8958 1.0120 1.0225 1.0010 0.9982 1.0088 1.0091 1.0070 1.0106 1.0114 1.0098 1.0079 1.0024 0.9896 0.9815 1.0130 1.0167 0.9945 1.0024 1.0026 0.9854 0.9873 1.0058 1.0033 1.0034 0.9889 1.0081 0.9934 0.9893 0.9902</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">0.9476 0.9921 0.9759 0.9592 1.0814 1.0919 0.8794 0.9567 0.9519 0.9256 0.9816 0.9870 0.9174 1.0062 1.0082 1.3152 1.2660 0.9763 0.9733 0.9730 0.9765 0.9766 0.9763 0.9292 1.0227 0.9707 1.4265 0.9892 1.4692 0.9940 1.3439 1.3382 1.2994 0.9832 1.2943 1.0193 1.3738 0.9582 1.3830 0.9958 1.3895 1.4214 0.9993 0.9674 0.9735 0.9746 0.9910 0.9937 0.9939 1.3476 1.3879 1.4104 0.9614 1.4322 0.9858 1.4192 0.9791 1.4043 0.9794 0.9836</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">-0.034581345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102856062150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.47845 23.74056 -1.73789 13.23040 -13.11558 0.11482 5.01846 -4.62624 0.39221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
