<?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="-3.599286"
                        y3="1.155107"
                        z3="1.239279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.885132"
                        y3="-4.108662"
                        z3="-0.166768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665366"
                        y3="3.648802"
                        z3="-0.400761"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.775813"
                        y3="-1.750208"
                        z3="-1.555044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.555732"
                        y3="-0.583249"
                        z3="0.497861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.417001"
                        y3="-0.585159"
                        z3="-1.0232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.963662"
                        y3="1.969724"
                        z3="0.783334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.770667"
                        y3="1.031387"
                        z3="3.109937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.025993"
                        y3="2.157465"
                        z3="0.531828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.108897"
                        y3="-1.960701"
                        z3="-1.618936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.872291"
                        y3="3.23044"
                        z3="0.183904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.76501"
                        y3="1.286605"
                        z3="0.989116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.77953"
                        y3="-2.525108"
                        z3="-1.193916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.65773"
                        y3="3.776103"
                        z3="-0.196461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.464853"
                        y3="1.811727"
                        z3="0.617029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.524573"
                        y3="3.064744"
                        z3="0.011602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.595434"
                        y3="-1.854067"
                        z3="-1.502312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.694202"
                        y3="-3.724056"
                        z3="-0.49479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.635079"
                        y3="-2.381852"
                        z3="-1.153198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.465456"
                        y3="-4.264404"
                        z3="-0.134044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.686645"
                        y3="-3.596624"
                        z3="-0.480464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.878168"
                        y3="2.908504"
                        z3="-0.31972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.975809"
                        y3="3.732223"
                        z3="-0.944901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.675354"
                        y3="-1.283213"
                        z3="-0.638941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.90249"
                        y3="-0.876409"
                        z3="-1.151429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.409915"
                        y3="-1.176375"
                        z3="0.719698"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.865026"
                        y3="-0.362377"
                        z3="-0.297499"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.388136"
                        y3="-0.663441"
                        z3="1.562896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.616059"
                        y3="-0.25421"
                        z3="1.06523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.71433"
                        y3="-1.116491"
                        z3="0.956112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.451489"
                        y3="-1.139976"
                        z3="0.794583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.637885"
                        y3="0.117024"
                        z3="-1.336838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.342185"
                        y3="-0.217196"
                        z3="-1.475185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.781842"
                        y3="2.017268"
                        z3="3.579766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.696348"
                        y3="0.524729"
                        z3="3.392976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.944814"
                        y3="0.469796"
                        z3="3.552369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.074605"
                        y3="3.159422"
                        z3="0.963884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.95943"
                        y3="2.271336"
                        z3="-0.551982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.980596"
                        y3="1.67162"
                        z3="0.747519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.901321"
                        y3="-2.661877"
                        z3="-1.345573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129664"
                        y3="-1.883072"
                        z3="-2.710193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.769633"
                        y3="3.809081"
                        z3="-0.00477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.769628"
                        y3="0.303146"
                        z3="1.447996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.617988"
                        y3="4.752215"
                        z3="-0.665413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.35835"
                        y3="1.232061"
                        z3="0.800931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.619506"
                        y3="-0.913637"
                        z3="-2.041378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.599134"
                        y3="-4.257859"
                        z3="-0.232588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.405167"
                        y3="-5.203968"
                        z3="0.400233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.77244"
                        y3="1.954482"
                        z3="-0.847377"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.117113"
                        y3="2.68522"
                        z3="0.725361"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.912996"
                        y3="3.176936"
                        z3="-0.89673"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.76903"
                        y3="3.94585"
                        z3="-1.994247"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.121403"
                        y3="4.676699"
                        z3="-0.419522"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.096762"
                        y3="-0.962426"
                        z3="-2.213423"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.452455"
                        y3="-1.46738"
                        z3="1.133392"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.818087"
                        y3="-0.047635"
                        z3="-0.703066"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.176008"
                        y3="-0.580356"
                        z3="2.62113"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.370952"
                        y3="0.144163"
                        z3="1.730085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-3.5993,1.1551,1.2393;1.8851,-4.1087,-.1668;1.6654,3.6488,-.4008;1.7758,-1.7502,-1.555;-3.5557,-.5832,.4979;-3.417,-.5852,-1.0232;-1.9637,1.9697,.7833;-3.7707,1.0314,3.1099;-5.026,2.1575,.5318;-3.1089,-1.9607,-1.6189;-1.8723,3.2304,.1839;-.765,1.2866,.9891;-1.7795,-2.5251,-1.1939;-.6577,3.7761,-.1965;.4649,1.8117,.617;.5246,3.0647,.0116;-.5954,-1.8541,-1.5023;-1.6942,-3.7241,-.4948;.6351,-2.3819,-1.1532;-.4655,-4.2644,-.134;.6866,-3.5966,-.4805;2.8782,2.9085,-.3197;3.9758,3.7322,-.9449;2.6754,-1.2832,-.6389;3.9025,-.8764,-1.1514;2.4099,-1.1764,.7197;4.865,-.3624,-.2975;3.3881,-.6634,1.5629;4.6161,-.2542,1.0652;-2.7143,-1.1165,.9561;-4.4515,-1.14,.7946;-2.6379,.117,-1.3368;-4.3422,-.2172,-1.4752;-3.7818,2.0173,3.5798;-4.6963,.5247,3.393;-2.9448,.4698,3.5524;-5.0746,3.1594,.9639;-4.9594,2.2713,-.552;-5.9806,1.6716,.7475;-3.9013,-2.6619,-1.3456;-3.1297,-1.8831,-2.7102;-2.7696,3.8091,-.0048;-.7696,.3031,1.448;-.618,4.7522,-.6654;1.3583,1.2321,.8009;-.6195,-.9136,-2.0414;-2.5991,-4.2579,-.2326;-.4052,-5.204,.4002;2.7724,1.9545,-.8474;3.1171,2.6852,.7254;4.913,3.1769,-.8967;3.769,3.9459,-1.9942;4.1214,4.6767,-.4195;4.0968,-.9624,-2.2134;1.4525,-1.4674,1.1334;5.8181,-.0476,-.7031;3.176,-.5804,2.6211;5.371,.1442,1.7301;</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">2949.8892617143 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">5.458e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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="-3.59928647"
                                 y3="1.155107"
                                 z3="1.23927927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.88513207"
                                 y3="-4.10866241"
                                 z3="-0.16676815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66536568"
                                 y3="3.64880185"
                                 z3="-0.40076149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77581303"
                                 y3="-1.75020817"
                                 z3="-1.55504387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.5557318"
                                 y3="-0.5832486"
                                 z3="0.49786057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.41700114"
                                 y3="-0.58515939"
                                 z3="-1.02319976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96366161"
                                 y3="1.96972443"
                                 z3="0.78333401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7706667"
                                 y3="1.03138726"
                                 z3="3.10993685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02599264"
                                 y3="2.15746538"
                                 z3="0.53182805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.10889741"
                                 y3="-1.96070094"
                                 z3="-1.61893553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8722914"
                                 y3="3.23043965"
                                 z3="0.18390406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76500977"
                                 y3="1.28660495"
                                 z3="0.98911605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77952985"
                                 y3="-2.52510773"
                                 z3="-1.19391635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65773027"
                                 y3="3.77610326"
                                 z3="-0.19646069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46485325"
                                 y3="1.81172655"
                                 z3="0.61702921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.52457253"
                                 y3="3.06474382"
                                 z3="0.01160153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59543362"
                                 y3="-1.85406729"
                                 z3="-1.50231182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.69420173"
                                 y3="-3.72405584"
                                 z3="-0.49478995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63507899"
                                 y3="-2.38185173"
                                 z3="-1.15319813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46545576"
                                 y3="-4.26440372"
                                 z3="-0.13404354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68664528"
                                 y3="-3.59662404"
                                 z3="-0.48046441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.87816763"
                                 y3="2.90850369"
                                 z3="-0.31971951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.97580919"
                                 y3="3.73222266"
                                 z3="-0.94490118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67535353"
                                 y3="-1.28321289"
                                 z3="-0.63894081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.9024901"
                                 y3="-0.87640912"
                                 z3="-1.15142941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.40991454"
                                 y3="-1.17637534"
                                 z3="0.71969804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.86502622"
                                 y3="-0.36237717"
                                 z3="-0.29749914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.38813603"
                                 y3="-0.66344108"
                                 z3="1.5628956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.6160586"
                                 y3="-0.25421049"
                                 z3="1.06523002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.71433013"
                                 y3="-1.11649051"
                                 z3="0.95611156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.45148916"
                                 y3="-1.13997632"
                                 z3="0.79458305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63788461"
                                 y3="0.1170237"
                                 z3="-1.33683799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34218456"
                                 y3="-0.21719559"
                                 z3="-1.47518501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7818416"
                                 y3="2.01726833"
                                 z3="3.57976584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.69634794"
                                 y3="0.52472851"
                                 z3="3.39297644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9448145"
                                 y3="0.46979582"
                                 z3="3.55236852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.07460511"
                                 y3="3.15942209"
                                 z3="0.963884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.9594298"
                                 y3="2.27133557"
                                 z3="-0.55198238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.98059585"
                                 y3="1.6716197"
                                 z3="0.74751897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.90132085"
                                 y3="-2.66187686"
                                 z3="-1.34557335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12966417"
                                 y3="-1.88307243"
                                 z3="-2.710193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.76963295"
                                 y3="3.80908123"
                                 z3="-0.00477031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76962805"
                                 y3="0.30314633"
                                 z3="1.44799591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61798789"
                                 y3="4.75221508"
                                 z3="-0.66541343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35835045"
                                 y3="1.23206122"
                                 z3="0.80093069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.61950567"
                                 y3="-0.91363655"
                                 z3="-2.04137794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59913408"
                                 y3="-4.25785857"
                                 z3="-0.23258776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.4051674"
                                 y3="-5.20396824"
                                 z3="0.40023302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.77244019"
                                 y3="1.95448223"
                                 z3="-0.84737736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.11711347"
                                 y3="2.68522005"
                                 z3="0.72536092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.91299583"
                                 y3="3.17693623"
                                 z3="-0.89672992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.76903014"
                                 y3="3.94584969"
                                 z3="-1.99424721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.12140338"
                                 y3="4.67669853"
                                 z3="-0.4195222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.09676193"
                                 y3="-0.96242616"
                                 z3="-2.21342292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.4524548"
                                 y3="-1.46737986"
                                 z3="1.13339248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.81808742"
                                 y3="-0.04763455"
                                 z3="-0.70306562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.17600773"
                                 y3="-0.58035575"
                                 z3="2.62112957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.37095185"
                                 y3="0.14416301"
                                 z3="1.73008516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 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:-3.5993,1.1551,1.2393;1.8851,-4.1087,-.1668;1.6654,3.6488,-.4008;1.7758,-1.7502,-1.555;-3.5557,-.5832,.4979;-3.417,-.5852,-1.0232;-1.9637,1.9697,.7833;-3.7707,1.0314,3.1099;-5.026,2.1575,.5318;-3.1089,-1.9607,-1.6189;-1.8723,3.2304,.1839;-.765,1.2866,.9891;-1.7795,-2.5251,-1.1939;-.6577,3.7761,-.1965;.4649,1.8117,.617;.5246,3.0647,.0116;-.5954,-1.8541,-1.5023;-1.6942,-3.7241,-.4948;.6351,-2.3819,-1.1532;-.4655,-4.2644,-.134;.6866,-3.5966,-.4805;2.8782,2.9085,-.3197;3.9758,3.7322,-.9449;2.6754,-1.2832,-.6389;3.9025,-.8764,-1.1514;2.4099,-1.1764,.7197;4.865,-.3624,-.2975;3.3881,-.6634,1.5629;4.6161,-.2542,1.0652;-2.7143,-1.1165,.9561;-4.4515,-1.14,.7946;-2.6379,.117,-1.3368;-4.3422,-.2172,-1.4752;-3.7818,2.0173,3.5798;-4.6963,.5247,3.393;-2.9448,.4698,3.5524;-5.0746,3.1594,.9639;-4.9594,2.2713,-.552;-5.9806,1.6716,.7475;-3.9013,-2.6619,-1.3456;-3.1297,-1.8831,-2.7102;-2.7696,3.8091,-.0048;-.7696,.3031,1.448;-.618,4.7522,-.6654;1.3584,1.2321,.8009;-.6195,-.9136,-2.0414;-2.5991,-4.2579,-.2326;-.4052,-5.204,.4002;2.7724,1.9545,-.8474;3.1171,2.6852,.7254;4.913,3.1769,-.8967;3.769,3.9458,-1.9942;4.1214,4.6767,-.4195;4.0968,-.9624,-2.2134;1.4525,-1.4674,1.1334;5.8181,-.0476,-.7031;3.176,-.5804,2.6211;5.371,.1442,1.7301;</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="-3.599286"
                        y3="1.155107"
                        z3="1.239279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.885132"
                        y3="-4.108662"
                        z3="-0.166768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665366"
                        y3="3.648802"
                        z3="-0.400761"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.775813"
                        y3="-1.750208"
                        z3="-1.555044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.555732"
                        y3="-0.583249"
                        z3="0.497861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.417001"
                        y3="-0.585159"
                        z3="-1.0232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.963662"
                        y3="1.969724"
                        z3="0.783334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.770667"
                        y3="1.031387"
                        z3="3.109937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.025993"
                        y3="2.157465"
                        z3="0.531828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.108897"
                        y3="-1.960701"
                        z3="-1.618936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.872291"
                        y3="3.23044"
                        z3="0.183904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.76501"
                        y3="1.286605"
                        z3="0.989116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.77953"
                        y3="-2.525108"
                        z3="-1.193916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.65773"
                        y3="3.776103"
                        z3="-0.196461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.464853"
                        y3="1.811727"
                        z3="0.617029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.524573"
                        y3="3.064744"
                        z3="0.011602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.595434"
                        y3="-1.854067"
                        z3="-1.502312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.694202"
                        y3="-3.724056"
                        z3="-0.49479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.635079"
                        y3="-2.381852"
                        z3="-1.153198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.465456"
                        y3="-4.264404"
                        z3="-0.134044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.686645"
                        y3="-3.596624"
                        z3="-0.480464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.878168"
                        y3="2.908504"
                        z3="-0.31972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.975809"
                        y3="3.732223"
                        z3="-0.944901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.675354"
                        y3="-1.283213"
                        z3="-0.638941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.90249"
                        y3="-0.876409"
                        z3="-1.151429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.409915"
                        y3="-1.176375"
                        z3="0.719698"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.865026"
                        y3="-0.362377"
                        z3="-0.297499"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.388136"
                        y3="-0.663441"
                        z3="1.562896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.616059"
                        y3="-0.25421"
                        z3="1.06523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.71433"
                        y3="-1.116491"
                        z3="0.956112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.451489"
                        y3="-1.139976"
                        z3="0.794583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.637885"
                        y3="0.117024"
                        z3="-1.336838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.342185"
                        y3="-0.217196"
                        z3="-1.475185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.781842"
                        y3="2.017268"
                        z3="3.579766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.696348"
                        y3="0.524729"
                        z3="3.392976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.944814"
                        y3="0.469796"
                        z3="3.552369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.074605"
                        y3="3.159422"
                        z3="0.963884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.95943"
                        y3="2.271336"
                        z3="-0.551982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.980596"
                        y3="1.67162"
                        z3="0.747519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.901321"
                        y3="-2.661877"
                        z3="-1.345573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129664"
                        y3="-1.883072"
                        z3="-2.710193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.769633"
                        y3="3.809081"
                        z3="-0.00477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.769628"
                        y3="0.303146"
                        z3="1.447996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.617988"
                        y3="4.752215"
                        z3="-0.665413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.35835"
                        y3="1.232061"
                        z3="0.800931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.619506"
                        y3="-0.913637"
                        z3="-2.041378"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.599134"
                        y3="-4.257859"
                        z3="-0.232588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.405167"
                        y3="-5.203968"
                        z3="0.400233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.77244"
                        y3="1.954482"
                        z3="-0.847377"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.117113"
                        y3="2.68522"
                        z3="0.725361"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.912996"
                        y3="3.176936"
                        z3="-0.89673"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.76903"
                        y3="3.94585"
                        z3="-1.994247"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.121403"
                        y3="4.676699"
                        z3="-0.419522"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.096762"
                        y3="-0.962426"
                        z3="-2.213423"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.452455"
                        y3="-1.46738"
                        z3="1.133392"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.818087"
                        y3="-0.047635"
                        z3="-0.703066"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.176008"
                        y3="-0.580356"
                        z3="2.62113"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.370952"
                        y3="0.144163"
                        z3="1.730085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 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:-3.5993,1.1551,1.2393;1.8851,-4.1087,-.1668;1.6654,3.6488,-.4008;1.7758,-1.7502,-1.555;-3.5557,-.5832,.4979;-3.417,-.5852,-1.0232;-1.9637,1.9697,.7833;-3.7707,1.0314,3.1099;-5.026,2.1575,.5318;-3.1089,-1.9607,-1.6189;-1.8723,3.2304,.1839;-.765,1.2866,.9891;-1.7795,-2.5251,-1.1939;-.6577,3.7761,-.1965;.4649,1.8117,.617;.5246,3.0647,.0116;-.5954,-1.8541,-1.5023;-1.6942,-3.7241,-.4948;.6351,-2.3819,-1.1532;-.4655,-4.2644,-.134;.6866,-3.5966,-.4805;2.8782,2.9085,-.3197;3.9758,3.7322,-.9449;2.6754,-1.2832,-.6389;3.9025,-.8764,-1.1514;2.4099,-1.1764,.7197;4.865,-.3624,-.2975;3.3881,-.6634,1.5629;4.6161,-.2542,1.0652;-2.7143,-1.1165,.9561;-4.4515,-1.14,.7946;-2.6379,.117,-1.3368;-4.3422,-.2172,-1.4752;-3.7818,2.0173,3.5798;-4.6963,.5247,3.393;-2.9448,.4698,3.5524;-5.0746,3.1594,.9639;-4.9594,2.2713,-.552;-5.9806,1.6716,.7475;-3.9013,-2.6619,-1.3456;-3.1297,-1.8831,-2.7102;-2.7696,3.8091,-.0048;-.7696,.3031,1.448;-.618,4.7522,-.6654;1.3583,1.2321,.8009;-.6195,-.9136,-2.0414;-2.5991,-4.2579,-.2326;-.4052,-5.204,.4002;2.7724,1.9545,-.8474;3.1171,2.6852,.7254;4.913,3.1769,-.8967;3.769,3.9459,-1.9942;4.1214,4.6767,-.4195;4.0968,-.9624,-2.2134;1.4525,-1.4674,1.1334;5.8181,-.0476,-.7031;3.176,-.5804,2.6211;5.371,.1442,1.7301;</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">3403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.3531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.7715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07159625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2949.88926171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4459.96085796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7929.81744513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3469.85658717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02178607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97983625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90824000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999902674360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999902674360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999805348720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231228198269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4610 127.5054 127.5548 127.7261 127.9886 128.1608 128.3206 128.5180 128.5995 128.6253 129.1389 129.2213 129.5118 129.7707 129.9124 129.9407 130.4166 130.8039 130.9047 131.0335 131.1403 131.3046 131.4328 131.5062 131.7021 131.8571 131.8957 132.0344 132.3838 132.6730 132.8281 132.9943 133.1429 133.2957 133.4735 133.9141 134.1618 134.3410 134.4403 134.5412 134.7657 135.1135 135.4260 135.5593 135.7967 136.2002 136.2452 136.3870 136.5189 136.6843 136.8281 137.0984 137.1762 137.8329 138.0716 138.3644 138.4633 138.6788 138.7656 138.8624 139.0494 139.1454 139.2698 139.5179 139.7162 140.0353 140.1833 140.2781 140.7041 140.9467 141.3844 141.5612 141.7467 142.0651 142.2305 142.5827 142.7957 143.0000 143.4120 143.5207 143.6076 143.7672 144.0263 144.2572 144.3317 144.5175 144.7452 144.9607 145.0695 145.1996 145.4694 145.6622 146.2907 146.7100 146.7747 147.0352 147.2188 147.4173 147.5367 147.9920 148.2964 148.3787 148.5933 148.6499 148.8186 149.0338 149.1959 149.3465 149.5748 149.7489 149.8372 150.1155 150.2508 150.4167 150.6353 150.8242 150.9794 151.0368 151.3068 151.4537 151.7606 152.1261 152.1734 152.6972 152.8451 153.2329 153.6782 153.9622 154.0526 154.1262 154.4008 154.8045 155.1178 155.4296 155.4732 155.5574 156.1298 156.3273 156.6404 156.8033 156.9477 156.9781 157.0970 157.2741 157.5653 157.7696 158.1732 158.4523 158.4723 158.5792 158.6923 159.2916 159.7541 159.8738 160.5033 161.0077 161.5957 162.1058 162.8292 162.9948 164.1775 164.5589 165.1505 167.9628 168.5967 169.6268 170.6198 171.4616 171.9390 174.0982 175.0276 177.3377 179.5808 180.5936 182.9341 186.0117 186.7375 186.9028 188.1536 188.9725 189.2570 189.5926 190.1935 190.5105 191.2860 192.3032 192.7872 192.8587 195.1657 196.2256 199.8419 201.6363 203.3684 206.2101 207.2468 208.1342 212.4364 230.4973 236.0555 241.3482 248.1755 248.9513 338.8098 617.5498 621.0499 623.5423 629.7655 630.0237 632.1596 632.7117 632.8071 634.3780 634.9586 635.2401 635.7456 636.9556 637.3136 637.5701 638.6194 640.5088 640.7633 642.5163 643.1512 645.4735 646.9954 654.3321 655.6576 658.3070 1213.7776 1215.6805 1564.6072</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">0.473212 -0.216187 -0.328800 -0.322829 -0.266719 -0.124240 -0.149773 -0.417540 -0.448918 -0.096864 -0.087440 -0.198164 -0.005439 -0.267826 -0.211984 0.323397 -0.254445 -0.152942 0.187704 -0.170497 0.241613 0.081912 -0.271860 0.355335 -0.271134 -0.249321 -0.105608 -0.104587 -0.231519 0.078532 0.089196 0.078757 0.090588 0.101176 0.101342 0.100299 0.106954 0.106418 0.110011 0.081039 0.100875 0.137927 0.135470 0.131649 0.115230 0.135832 0.140599 0.148504 0.077839 0.094043 0.087179 0.088225 0.091150 0.141317 0.153143 0.155814 0.157630 0.154723</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">13.5268 9.2162 8.3288 8.3228 6.2667 6.1242 6.1498 6.4175 6.4489 6.0969 6.0874 6.1982 6.0054 6.2678 6.2120 5.6766 6.2544 6.1529 5.8123 6.1705 5.7584 5.9181 6.2719 5.6447 6.2711 6.2493 6.1056 6.1046 6.2315 0.9215 0.9108 0.9212 0.9094 0.8988 0.8987 0.8997 0.8930 0.8936 0.8900 0.9190 0.8991 0.8621 0.8645 0.8684 0.8848 0.8642 0.8594 0.8515 0.9222 0.9060 0.9128 0.9118 0.9089 0.8587 0.8469 0.8442 0.8424 0.8453</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">0.4732 -0.2162 -0.3288 -0.3228 -0.2667 -0.1242 -0.1498 -0.4175 -0.4489 -0.0969 -0.0874 -0.1982 -0.0054 -0.2678 -0.2120 0.3234 -0.2544 -0.1529 0.1877 -0.1705 0.2416 0.0819 -0.2719 0.3553 -0.2711 -0.2493 -0.1056 -0.1046 -0.2315 0.0785 0.0892 0.0788 0.0906 0.1012 0.1013 0.1003 0.1070 0.1064 0.1100 0.0810 0.1009 0.1379 0.1355 0.1316 0.1152 0.1358 0.1406 0.1485 0.0778 0.0940 0.0872 0.0882 0.0911 0.1413 0.1531 0.1558 0.1576 0.1547</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1415 1.0711 2.0977 2.0775 3.8355 3.8459 3.7408 3.8906 3.9164 3.8468 3.8521 3.9005 3.6632 4.0388 3.8039 3.7792 3.9548 3.8699 3.7050 3.9176 3.9666 3.7928 3.9698 3.5905 3.9670 3.8681 3.8288 3.8311 3.9053 1.0170 1.0171 1.0063 1.0069 1.0090 1.0092 1.0094 1.0083 1.0054 1.0079 1.0093 1.0024 0.9882 0.9926 1.0153 1.0383 1.0159 1.0024 0.9990 0.9915 0.9840 1.0058 1.0037 1.0042 1.0114 1.0051 0.9896 0.9917 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1415 1.0711 2.0977 2.0775 3.8355 3.8459 3.7408 3.8906 3.9164 3.8468 3.8521 3.9005 3.6632 4.0388 3.8039 3.7792 3.9548 3.8699 3.7050 3.9176 3.9666 3.7928 3.9698 3.5905 3.9670 3.8681 3.8288 3.8311 3.9053 1.0170 1.0171 1.0063 1.0069 1.0090 1.0092 1.0094 1.0083 1.0054 1.0079 1.0093 1.0024 0.9882 0.9926 1.0153 1.0383 1.0159 1.0024 0.9990 0.9915 0.9840 1.0058 1.0037 1.0042 1.0114 1.0051 0.9896 0.9917 0.9935</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">0.9547 1.0229 0.9618 0.9741 1.0227 1.1002 0.8827 0.9228 0.9747 0.9065 0.9875 0.9797 0.9233 1.0105 0.9965 1.3050 1.3435 0.9751 0.9712 0.9747 0.9740 0.9746 0.9710 0.9077 1.0194 0.9988 1.4917 0.9875 1.4211 0.9699 1.3581 1.3639 1.3510 0.9969 1.3045 0.9638 1.3967 0.9802 1.4027 0.9841 1.3484 1.4466 0.9829 0.9660 0.9709 0.9714 0.9856 0.9944 0.9988 1.3455 1.3020 1.4292 0.9987 1.3710 0.9818 1.3683 0.9938 1.4144 0.9861 0.9955</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">-0.033332881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104929130708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.99813 16.49998 -0.49815 19.98997 -20.28219 -0.29222 5.58760 -5.28908 0.29852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.65248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
