<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.31545"
                        y3="-0.373319"
                        z3="1.326548"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.973983"
                        y3="0.345154"
                        z3="-1.982791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.548237"
                        y3="3.174383"
                        z3="1.947113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.674516"
                        y3="-2.011187"
                        z3="-2.372858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.019753"
                        y3="-1.530709"
                        z3="-0.143257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.352596"
                        y3="-0.998088"
                        z3="-1.538843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.847545"
                        y3="0.786551"
                        z3="1.533249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.440825"
                        y3="-1.441863"
                        z3="2.874642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.898295"
                        y3="0.619553"
                        z3="1.102706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.655872"
                        y3="0.295631"
                        z3="-1.952156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.955007"
                        y3="2.173383"
                        z3="1.475506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.563327"
                        y3="0.264303"
                        z3="1.733342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.149343"
                        y3="0.282591"
                        z3="-1.954721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.852936"
                        y3="3.013584"
                        z3="1.60283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.54712"
                        y3="1.076556"
                        z3="1.861195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.412227"
                        y3="2.465917"
                        z3="1.795543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.415691"
                        y3="-0.886058"
                        z3="-2.14166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.450961"
                        y3="1.475667"
                        z3="-1.78316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.968902"
                        y3="-0.861359"
                        z3="-2.153818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.935166"
                        y3="1.514968"
                        z3="-1.797148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.633758"
                        y3="0.341971"
                        z3="-1.980943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.541235"
                        y3="4.586012"
                        z3="1.776368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.492026"
                        y3="5.005225"
                        z3="0.32228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.346521"
                        y3="-2.581902"
                        z3="-1.327614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.143997"
                        y3="-2.222332"
                        z3="-0.001562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.250301"
                        y3="-3.58553"
                        z3="-1.656813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.865034"
                        y3="-2.869881"
                        z3="0.994043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.958331"
                        y3="-4.22343"
                        z3="-0.651103"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.774817"
                        y3="-3.867735"
                        z3="0.6796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.980172"
                        y3="-1.872963"
                        z3="-0.095646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.618976"
                        y3="-2.431473"
                        z3="0.03087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.429139"
                        y3="-0.817901"
                        z3="-1.603953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.148049"
                        y3="-1.774534"
                        z3="-2.282991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.53533"
                        y3="-2.033693"
                        z3="3.028795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.587565"
                        y3="-0.835779"
                        z3="3.771125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.276849"
                        y3="-2.142421"
                        z3="2.812987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.863722"
                        y3="1.285082"
                        z3="0.237907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.753388"
                        y3="-0.045985"
                        z3="0.963356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.113657"
                        y3="1.234034"
                        z3="1.979705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.00099"
                        y3="0.558669"
                        z3="-2.95782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.989659"
                        y3="1.117446"
                        z3="-1.312491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.922984"
                        y3="2.637003"
                        z3="1.320729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.414468"
                        y3="-0.809465"
                        z3="1.789436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.005818"
                        y3="4.083055"
                        z3="1.546955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.529373"
                        y3="0.6442"
                        z3="2.013093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.910259"
                        y3="-1.839798"
                        z3="-2.28111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.998346"
                        y3="2.397721"
                        z3="-1.631196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.468321"
                        y3="2.447366"
                        z3="-1.66104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.474665"
                        y3="4.924356"
                        z3="2.226768"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.730202"
                        y3="5.044663"
                        z3="2.350214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.564059"
                        y3="4.713762"
                        z3="-0.1703"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.5692"
                        y3="6.09159"
                        z3="0.258804"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.327462"
                        y3="4.580811"
                        z3="-0.23583"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.432469"
                        y3="-1.452971"
                        z3="0.270527"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.395658"
                        y3="-3.860525"
                        z3="-2.694144"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.705749"
                        y3="-2.583939"
                        z3="2.026046"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.66323"
                        y3="-5.002076"
                        z3="-0.912793"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.335123"
                        y3="-4.363791"
                        z3="1.461034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3154,-.3733,1.3265;2.974,.3452,-1.9828;1.5482,3.1744,1.9471;1.6745,-2.0112,-2.3729;-3.0198,-1.5307,-.1433;-3.3526,-.9981,-1.5388;-1.8475,.7866,1.5332;-3.4408,-1.4419,2.8746;-4.8983,.6196,1.1027;-2.6559,.2956,-1.9522;-1.955,2.1734,1.4755;-.5633,.2643,1.7333;-1.1493,.2826,-1.9547;-.8529,3.0136,1.6028;.5471,1.0766,1.8612;.4122,2.4659,1.7955;-.4157,-.8861,-2.1417;-.451,1.4757,-1.7832;.9689,-.8614,-2.1538;.9352,1.515,-1.7971;1.6338,.342,-1.9809;1.5412,4.586,1.7764;1.492,5.0052,.3223;2.3465,-2.5819,-1.3276;2.144,-2.2223,-.0016;3.2503,-3.5855,-1.6568;2.865,-2.8699,.994;3.9583,-4.2234,-.6511;3.7748,-3.8677,.6796;-1.9802,-1.873,-.0956;-3.619,-2.4315,.0309;-4.4291,-.8179,-1.604;-3.148,-1.7745,-2.283;-2.5353,-2.0337,3.0288;-3.5876,-.8358,3.7711;-4.2768,-2.1424,2.813;-4.8637,1.2851,.2379;-5.7534,-.046,.9634;-5.1137,1.234,1.9797;-3.001,.5587,-2.9578;-2.9897,1.1174,-1.3125;-2.923,2.637,1.3207;-.4145,-.8095,1.7894;-1.0058,4.0831,1.547;1.5294,.6442,2.0131;-.9103,-1.8398,-2.2811;-.9983,2.3977,-1.6312;1.4683,2.4474,-1.661;2.4747,4.9244,2.2268;.7302,5.0447,2.3502;.5641,4.7138,-.1703;1.5692,6.0916,.2588;2.3275,4.5808,-.2358;1.4325,-1.453,.2705;3.3957,-3.8605,-2.6941;2.7057,-2.5839,2.026;4.6632,-5.0021,-.9128;4.3351,-4.3638,1.461;</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">3002.3960714233 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">5.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.009 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.31545"
                                 y3="-0.37331887"
                                 z3="1.3265479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.9739832"
                                 y3="0.34515394"
                                 z3="-1.98279055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54823747"
                                 y3="3.1743833"
                                 z3="1.9471133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.67451627"
                                 y3="-2.011187"
                                 z3="-2.37285844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.01975326"
                                 y3="-1.53070894"
                                 z3="-0.14325676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.35259624"
                                 y3="-0.99808825"
                                 z3="-1.53884283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8475449"
                                 y3="0.78655096"
                                 z3="1.53324917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.4408254"
                                 y3="-1.44186293"
                                 z3="2.87464223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.89829511"
                                 y3="0.61955288"
                                 z3="1.10270619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65587186"
                                 y3="0.29563089"
                                 z3="-1.95215613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95500704"
                                 y3="2.1733829"
                                 z3="1.47550639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56332692"
                                 y3="0.26430313"
                                 z3="1.73334218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14934279"
                                 y3="0.28259072"
                                 z3="-1.95472118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85293595"
                                 y3="3.0135839"
                                 z3="1.60283028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54711964"
                                 y3="1.07655558"
                                 z3="1.86119469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41222744"
                                 y3="2.46591743"
                                 z3="1.79554323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41569148"
                                 y3="-0.88605801"
                                 z3="-2.14165991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45096114"
                                 y3="1.47566733"
                                 z3="-1.78315967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9689024"
                                 y3="-0.86135878"
                                 z3="-2.15381818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.93516586"
                                 y3="1.51496849"
                                 z3="-1.79714776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63375845"
                                 y3="0.34197102"
                                 z3="-1.98094263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54123488"
                                 y3="4.58601178"
                                 z3="1.77636801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.49202631"
                                 y3="5.00522523"
                                 z3="0.32227966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3465206"
                                 y3="-2.58190195"
                                 z3="-1.32761448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.14399655"
                                 y3="-2.22233192"
                                 z3="-0.00156163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.25030059"
                                 y3="-3.58553004"
                                 z3="-1.65681301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.86503445"
                                 y3="-2.86988099"
                                 z3="0.99404271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.95833116"
                                 y3="-4.22342987"
                                 z3="-0.65110347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.7748174"
                                 y3="-3.86773469"
                                 z3="0.67959976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.98017225"
                                 y3="-1.8729634"
                                 z3="-0.09564629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61897553"
                                 y3="-2.43147291"
                                 z3="0.03086997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42913856"
                                 y3="-0.81790146"
                                 z3="-1.60395342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14804871"
                                 y3="-1.77453396"
                                 z3="-2.28299124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53532967"
                                 y3="-2.03369273"
                                 z3="3.02879477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.58756495"
                                 y3="-0.83577874"
                                 z3="3.77112464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.27684932"
                                 y3="-2.14242069"
                                 z3="2.81298656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.8637222"
                                 y3="1.28508222"
                                 z3="0.23790726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.75338791"
                                 y3="-0.045985"
                                 z3="0.96335575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11365702"
                                 y3="1.23403362"
                                 z3="1.97970504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00098989"
                                 y3="0.55866901"
                                 z3="-2.95782039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.98965907"
                                 y3="1.11744626"
                                 z3="-1.31249122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.92298368"
                                 y3="2.63700314"
                                 z3="1.3207287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.41446795"
                                 y3="-0.80946534"
                                 z3="1.78943593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.0058176"
                                 y3="4.08305542"
                                 z3="1.54695494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.52937254"
                                 y3="0.64419979"
                                 z3="2.01309297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.91025946"
                                 y3="-1.8397984"
                                 z3="-2.28111019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.99834623"
                                 y3="2.39772072"
                                 z3="-1.63119623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46832115"
                                 y3="2.44736595"
                                 z3="-1.66103969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.47466533"
                                 y3="4.92435556"
                                 z3="2.226768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.73020176"
                                 y3="5.04466271"
                                 z3="2.35021389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.56405905"
                                 y3="4.7137618"
                                 z3="-0.17029973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.56919981"
                                 y3="6.09159043"
                                 z3="0.25880363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.32746232"
                                 y3="4.58081146"
                                 z3="-0.23583042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.4324694"
                                 y3="-1.45297135"
                                 z3="0.27052657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.39565841"
                                 y3="-3.86052532"
                                 z3="-2.69414389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.70574913"
                                 y3="-2.58393905"
                                 z3="2.02604586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.66323038"
                                 y3="-5.00207556"
                                 z3="-0.91279285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.33512275"
                                 y3="-4.36379099"
                                 z3="1.46103359">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3154,-.3733,1.3265;2.974,.3452,-1.9828;1.5482,3.1744,1.9471;1.6745,-2.0112,-2.3729;-3.0198,-1.5307,-.1433;-3.3526,-.9981,-1.5388;-1.8475,.7866,1.5332;-3.4408,-1.4419,2.8746;-4.8983,.6196,1.1027;-2.6559,.2956,-1.9522;-1.955,2.1734,1.4755;-.5633,.2643,1.7333;-1.1493,.2826,-1.9547;-.8529,3.0136,1.6028;.5471,1.0766,1.8612;.4122,2.4659,1.7955;-.4157,-.8861,-2.1417;-.451,1.4757,-1.7832;.9689,-.8614,-2.1538;.9352,1.515,-1.7971;1.6338,.342,-1.9809;1.5412,4.586,1.7764;1.492,5.0052,.3223;2.3465,-2.5819,-1.3276;2.144,-2.2223,-.0016;3.2503,-3.5855,-1.6568;2.865,-2.8699,.994;3.9583,-4.2234,-.6511;3.7748,-3.8677,.6796;-1.9802,-1.873,-.0956;-3.619,-2.4315,.0309;-4.4291,-.8179,-1.604;-3.148,-1.7745,-2.283;-2.5353,-2.0337,3.0288;-3.5876,-.8358,3.7711;-4.2768,-2.1424,2.813;-4.8637,1.2851,.2379;-5.7534,-.046,.9634;-5.1137,1.234,1.9797;-3.001,.5587,-2.9578;-2.9897,1.1174,-1.3125;-2.923,2.637,1.3207;-.4145,-.8095,1.7894;-1.0058,4.0831,1.547;1.5294,.6442,2.0131;-.9103,-1.8398,-2.2811;-.9983,2.3977,-1.6312;1.4683,2.4474,-1.661;2.4747,4.9244,2.2268;.7302,5.0447,2.3502;.5641,4.7138,-.1703;1.5692,6.0916,.2588;2.3275,4.5808,-.2358;1.4325,-1.453,.2705;3.3957,-3.8605,-2.6941;2.7057,-2.5839,2.026;4.6632,-5.0021,-.9128;4.3351,-4.3638,1.461;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.31545"
                        y3="-0.373319"
                        z3="1.326548"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.973983"
                        y3="0.345154"
                        z3="-1.982791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.548237"
                        y3="3.174383"
                        z3="1.947113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.674516"
                        y3="-2.011187"
                        z3="-2.372858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.019753"
                        y3="-1.530709"
                        z3="-0.143257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.352596"
                        y3="-0.998088"
                        z3="-1.538843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.847545"
                        y3="0.786551"
                        z3="1.533249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.440825"
                        y3="-1.441863"
                        z3="2.874642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.898295"
                        y3="0.619553"
                        z3="1.102706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.655872"
                        y3="0.295631"
                        z3="-1.952156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.955007"
                        y3="2.173383"
                        z3="1.475506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.563327"
                        y3="0.264303"
                        z3="1.733342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.149343"
                        y3="0.282591"
                        z3="-1.954721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.852936"
                        y3="3.013584"
                        z3="1.60283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.54712"
                        y3="1.076556"
                        z3="1.861195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.412227"
                        y3="2.465917"
                        z3="1.795543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.415691"
                        y3="-0.886058"
                        z3="-2.14166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.450961"
                        y3="1.475667"
                        z3="-1.78316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.968902"
                        y3="-0.861359"
                        z3="-2.153818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.935166"
                        y3="1.514968"
                        z3="-1.797148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.633758"
                        y3="0.341971"
                        z3="-1.980943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.541235"
                        y3="4.586012"
                        z3="1.776368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.492026"
                        y3="5.005225"
                        z3="0.32228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.346521"
                        y3="-2.581902"
                        z3="-1.327614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.143997"
                        y3="-2.222332"
                        z3="-0.001562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.250301"
                        y3="-3.58553"
                        z3="-1.656813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.865034"
                        y3="-2.869881"
                        z3="0.994043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.958331"
                        y3="-4.22343"
                        z3="-0.651103"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.774817"
                        y3="-3.867735"
                        z3="0.6796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.980172"
                        y3="-1.872963"
                        z3="-0.095646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.618976"
                        y3="-2.431473"
                        z3="0.03087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.429139"
                        y3="-0.817901"
                        z3="-1.603953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.148049"
                        y3="-1.774534"
                        z3="-2.282991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.53533"
                        y3="-2.033693"
                        z3="3.028795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.587565"
                        y3="-0.835779"
                        z3="3.771125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.276849"
                        y3="-2.142421"
                        z3="2.812987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.863722"
                        y3="1.285082"
                        z3="0.237907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.753388"
                        y3="-0.045985"
                        z3="0.963356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.113657"
                        y3="1.234034"
                        z3="1.979705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.00099"
                        y3="0.558669"
                        z3="-2.95782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.989659"
                        y3="1.117446"
                        z3="-1.312491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.922984"
                        y3="2.637003"
                        z3="1.320729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.414468"
                        y3="-0.809465"
                        z3="1.789436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.005818"
                        y3="4.083055"
                        z3="1.546955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.529373"
                        y3="0.6442"
                        z3="2.013093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.910259"
                        y3="-1.839798"
                        z3="-2.28111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.998346"
                        y3="2.397721"
                        z3="-1.631196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.468321"
                        y3="2.447366"
                        z3="-1.66104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.474665"
                        y3="4.924356"
                        z3="2.226768"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.730202"
                        y3="5.044663"
                        z3="2.350214"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.564059"
                        y3="4.713762"
                        z3="-0.1703"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.5692"
                        y3="6.09159"
                        z3="0.258804"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.327462"
                        y3="4.580811"
                        z3="-0.23583"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.432469"
                        y3="-1.452971"
                        z3="0.270527"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.395658"
                        y3="-3.860525"
                        z3="-2.694144"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.705749"
                        y3="-2.583939"
                        z3="2.026046"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.66323"
                        y3="-5.002076"
                        z3="-0.912793"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.335123"
                        y3="-4.363791"
                        z3="1.461034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3154,-.3733,1.3265;2.974,.3452,-1.9828;1.5482,3.1744,1.9471;1.6745,-2.0112,-2.3729;-3.0198,-1.5307,-.1433;-3.3526,-.9981,-1.5388;-1.8475,.7866,1.5332;-3.4408,-1.4419,2.8746;-4.8983,.6196,1.1027;-2.6559,.2956,-1.9522;-1.955,2.1734,1.4755;-.5633,.2643,1.7333;-1.1493,.2826,-1.9547;-.8529,3.0136,1.6028;.5471,1.0766,1.8612;.4122,2.4659,1.7955;-.4157,-.8861,-2.1417;-.451,1.4757,-1.7832;.9689,-.8614,-2.1538;.9352,1.515,-1.7971;1.6338,.342,-1.9809;1.5412,4.586,1.7764;1.492,5.0052,.3223;2.3465,-2.5819,-1.3276;2.144,-2.2223,-.0016;3.2503,-3.5855,-1.6568;2.865,-2.8699,.994;3.9583,-4.2234,-.6511;3.7748,-3.8677,.6796;-1.9802,-1.873,-.0956;-3.619,-2.4315,.0309;-4.4291,-.8179,-1.604;-3.148,-1.7745,-2.283;-2.5353,-2.0337,3.0288;-3.5876,-.8358,3.7711;-4.2768,-2.1424,2.813;-4.8637,1.2851,.2379;-5.7534,-.046,.9634;-5.1137,1.234,1.9797;-3.001,.5587,-2.9578;-2.9897,1.1174,-1.3125;-2.923,2.637,1.3207;-.4145,-.8095,1.7894;-1.0058,4.0831,1.547;1.5294,.6442,2.0131;-.9103,-1.8398,-2.2811;-.9983,2.3977,-1.6312;1.4683,2.4474,-1.661;2.4747,4.9244,2.2268;.7302,5.0447,2.3502;.5641,4.7138,-.1703;1.5692,6.0916,.2588;2.3275,4.5808,-.2358;1.4325,-1.453,.2705;3.3957,-3.8605,-2.6941;2.7057,-2.5839,2.026;4.6632,-5.0021,-.9128;4.3351,-4.3638,1.461;</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">3368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.8416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.2141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06672824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3002.39607142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4512.46279967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8035.26736412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.80456445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02501611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97314850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90642026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000377581270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000377581270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000755162539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235332085960</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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127.4945 127.6077 127.8767 127.8839 128.0869 128.2187 128.4446 128.5526 128.7061 129.0400 129.1240 129.3020 129.4659 129.8156 129.9000 130.2206 130.3393 130.5379 130.7613 130.8827 130.9988 131.3892 131.5092 131.6348 131.6843 132.0571 132.0840 132.1516 132.3510 132.5248 132.8356 133.0636 133.0750 133.2921 133.3259 133.6460 133.9159 134.1951 134.6241 134.7161 134.8581 135.1516 135.2647 135.3731 135.5108 135.5907 135.9433 136.0944 136.4978 136.6391 136.8282 137.1343 137.3296 137.6965 138.0052 138.1147 138.2608 138.4048 138.6100 138.8531 139.0611 139.2168 139.3848 139.7804 139.9975 140.0916 140.3824 140.4750 140.6321 140.7134 141.2649 141.4504 141.9840 142.0981 142.6351 142.9282 143.1598 143.2318 143.4366 143.5154 143.7518 143.8302 143.8808 144.1554 144.3267 144.4483 144.7205 144.9397 145.0634 145.2367 145.5125 146.2628 146.4957 146.6373 146.9494 147.3330 147.4996 147.7392 148.0111 148.2262 148.3495 148.6821 148.7302 148.8225 148.9985 149.0357 149.2349 149.3442 149.5114 149.6945 149.9582 150.0981 150.4154 150.6930 150.8210 150.9008 151.0278 151.2616 151.3240 151.4848 151.7376 152.0190 152.1352 152.6537 152.8969 153.0256 153.4196 153.5241 153.5549 154.0784 154.4250 154.5017 155.1148 155.3434 155.4437 155.8527 155.9462 156.2038 156.5302 156.8037 156.8816 157.0556 157.4229 157.5033 157.7072 158.0244 158.1511 158.4641 158.5835 159.0780 159.3385 159.7123 159.8836 159.9386 160.2256 160.9448 161.4478 161.8812 162.8918 163.7927 163.9970 164.2101 165.6352 167.1668 167.9658 169.6137 170.7286 171.6076 171.9063 174.4715 175.6120 177.5965 180.5852 181.0937 182.6930 185.6624 186.2849 187.5742 188.5643 188.7110 188.9947 189.5366 190.3116 190.4254 191.4255 192.7189 192.8555 193.9643 195.6696 196.2140 199.6882 201.1974 202.4685 206.3259 207.1580 207.7334 212.4671 230.2115 235.9905 241.3061 248.1685 249.2955 339.1668 618.3128 619.8701 624.9417 630.1443 631.0789 631.9480 632.9178 633.3981 634.2090 635.0532 635.4850 636.1508 636.8493 637.3850 638.0663 638.6734 639.3905 642.9099 643.6948 644.2850 646.3092 646.6790 654.3189 656.1020 658.1685 1213.1395 1215.4790 1564.6139</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">0.476315 -0.217214 -0.331374 -0.329338 -0.270988 -0.145029 -0.098045 -0.451783 -0.439077 -0.076580 -0.167884 -0.118953 0.026924 -0.221538 -0.312398 0.343064 -0.215206 -0.190983 0.159000 -0.193567 0.268776 0.050645 -0.274738 0.267039 -0.124931 -0.223779 -0.194868 -0.135813 -0.169781 0.083840 0.096255 0.089874 0.085433 0.099692 0.099777 0.100715 0.104393 0.112368 0.110931 0.100594 0.076820 0.142321 0.133479 0.135247 0.127133 0.135549 0.141717 0.147885 0.108315 0.084178 0.088624 0.100779 0.088955 0.106034 0.143260 0.155544 0.155702 0.156693</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">13.5237 9.2172 8.3314 8.3293 6.2710 6.1450 6.0980 6.4518 6.4391 6.0766 6.1679 6.1190 5.9731 6.2215 6.3124 5.6569 6.2152 6.1910 5.8410 6.1936 5.7312 5.9494 6.2747 5.7330 6.1249 6.2238 6.1949 6.1358 6.1698 0.9162 0.9037 0.9101 0.9146 0.9003 0.9002 0.8993 0.8956 0.8876 0.8891 0.8994 0.9232 0.8577 0.8665 0.8648 0.8729 0.8645 0.8583 0.8521 0.8917 0.9158 0.9114 0.8992 0.9110 0.8940 0.8567 0.8445 0.8443 0.8433</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">0.4763 -0.2172 -0.3314 -0.3293 -0.2710 -0.1450 -0.0980 -0.4518 -0.4391 -0.0766 -0.1679 -0.1190 0.0269 -0.2215 -0.3124 0.3431 -0.2152 -0.1910 0.1590 -0.1936 0.2688 0.0506 -0.2747 0.2670 -0.1249 -0.2238 -0.1949 -0.1358 -0.1698 0.0838 0.0963 0.0899 0.0854 0.0997 0.0998 0.1007 0.1044 0.1124 0.1109 0.1006 0.0768 0.1423 0.1335 0.1352 0.1271 0.1355 0.1417 0.1479 0.1083 0.0842 0.0886 0.1008 0.0890 0.1060 0.1433 0.1555 0.1557 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1012 1.0712 2.0692 2.0803 3.8364 3.8977 3.6666 3.9014 3.9127 3.8210 3.8488 3.8376 3.6331 3.8381 3.9744 3.7026 3.9411 3.8601 3.7561 3.8573 4.0024 3.8544 3.9123 3.7192 3.8186 3.9708 3.9440 3.9125 3.8909 1.0116 1.0101 0.9986 1.0007 1.0108 1.0106 1.0116 1.0074 1.0091 1.0090 1.0019 1.0098 0.9898 0.9862 1.0077 1.0184 1.0121 0.9995 0.9987 0.9919 0.9961 1.0006 1.0123 1.0051 1.0291 1.0100 0.9931 0.9896 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1012 1.0712 2.0692 2.0803 3.8364 3.8977 3.6666 3.9014 3.9127 3.8210 3.8488 3.8376 3.6331 3.8381 3.9744 3.7026 3.9411 3.8601 3.7561 3.8573 4.0024 3.8544 3.9123 3.7192 3.8186 3.9708 3.9440 3.9125 3.8909 1.0116 1.0101 0.9986 1.0007 1.0108 1.0106 1.0116 1.0074 1.0091 1.0090 1.0019 1.0098 0.9898 0.9862 1.0077 1.0184 1.0121 0.9995 0.9987 0.9919 0.9961 1.0006 1.0123 1.0051 1.0291 1.0100 0.9931 0.9896 0.9904</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">0.9485 0.9874 0.9568 0.9739 1.0469 1.0884 0.9028 0.8981 0.9843 0.9189 0.9837 0.9802 0.9165 1.0074 1.0076 1.3169 1.2899 0.9770 0.9772 0.9764 0.9735 0.9733 0.9761 0.9348 0.9705 1.0226 1.4202 0.9852 1.4471 1.0008 1.3230 1.3438 1.2840 0.9894 1.3177 1.0165 1.4237 0.9790 1.3856 0.9918 1.3792 1.4189 0.9906 0.9455 0.9799 0.9946 0.9906 0.9854 0.9898 1.3372 1.3594 1.4041 0.9699 1.4565 0.9857 1.4347 0.9770 1.3936 0.9817 0.9841</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">-0.035274776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102003019035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.72803 24.40159 -1.32644 8.31605 -7.16874 1.14731 12.19856 -11.92501 0.27354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
