<?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="-3.687268"
                        y3="-0.251707"
                        z3="0.611791"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.047408"
                        y3="0.763341"
                        z3="0.361565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.863912"
                        y3="2.423375"
                        z3="3.56891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.214904"
                        y3="-1.430402"
                        z3="-0.896497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.073745"
                        y3="-0.377131"
                        z3="-1.167839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.87228"
                        y3="0.993522"
                        z3="-1.8285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.298377"
                        y3="0.560417"
                        z3="1.590481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.023171"
                        y3="-1.973051"
                        z3="1.295899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.240029"
                        y3="0.806985"
                        z3="0.700024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635624"
                        y3="1.070681"
                        z3="-2.731327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.340463"
                        y3="1.89666"
                        z3="2.001994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.131786"
                        y3="-0.147432"
                        z3="1.881492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.360812"
                        y3="0.991532"
                        z3="-1.937464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.280237"
                        y3="2.494189"
                        z3="2.660698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.055434"
                        y3="0.427574"
                        z3="2.545233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.123825"
                        y3="1.763351"
                        z3="2.935851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.358522"
                        y3="-0.195832"
                        z3="-1.850189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.086817"
                        y3="2.098895"
                        z3="-1.217861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507769"
                        y3="-0.279931"
                        z3="-1.0735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.23095"
                        y3="2.028436"
                        z3="-0.439845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.934883"
                        y3="0.844061"
                        z3="-0.384777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.065746"
                        y3="1.732121"
                        z3="3.883883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.989044"
                        y3="2.697974"
                        z3="4.583782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.417117"
                        y3="-2.281402"
                        z3="-1.950004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.377578"
                        y3="-3.640885"
                        z3="-1.674229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.703862"
                        y3="-1.825208"
                        z3="-3.230676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.628017"
                        y3="-4.55097"
                        z3="-2.691126"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.940351"
                        y3="-2.74767"
                        z3="-4.239658"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.90344"
                        y3="-4.11077"
                        z3="-3.978309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.129704"
                        y3="-0.931734"
                        z3="-1.126238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.743477"
                        y3="-0.994725"
                        z3="-1.773489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.786687"
                        y3="1.791906"
                        z3="-1.082718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.75755"
                        y3="1.2446"
                        z3="-2.417271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.812492"
                        y3="-2.473535"
                        z3="0.729883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.138824"
                        y3="-2.612014"
                        z3="1.245679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.342235"
                        y3="-1.938687"
                        z3="2.3397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.59919"
                        y3="0.922849"
                        z3="1.724762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.086275"
                        y3="1.808439"
                        z3="0.292592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.048651"
                        y3="0.34952"
                        z3="0.124984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.66867"
                        y3="0.266319"
                        z3="-3.470256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.657299"
                        y3="2.011518"
                        z3="-3.287324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.221282"
                        y3="2.49832"
                        z3="1.80753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.038454"
                        y3="-1.187286"
                        z3="1.585884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.338814"
                        y3="3.532468"
                        z3="2.965276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.821452"
                        y3="-0.174919"
                        z3="2.740552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.017398"
                        y3="-1.068684"
                        z3="-2.394581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.462214"
                        y3="3.031305"
                        z3="-1.264025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.582382"
                        y3="2.8885"
                        z3="0.115941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.534259"
                        y3="1.351157"
                        z3="2.97116"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.851131"
                        y3="0.874041"
                        z3="4.529867"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.917797"
                        y3="2.187868"
                        z3="4.840115"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.240269"
                        y3="3.546748"
                        z3="3.946752"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.550123"
                        y3="3.074925"
                        z3="5.508243"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.155969"
                        y3="-3.981917"
                        z3="-0.670593"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.747928"
                        y3="-0.765099"
                        z3="-3.446823"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.598955"
                        y3="-5.610874"
                        z3="-2.473296"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.160675"
                        y3="-2.392216"
                        z3="-5.238009"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.090342"
                        y3="-4.823182"
                        z3="-4.77092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.6873,-.2517,.6118;3.0474,.7633,.3616;.8639,2.4234,3.5689;2.2149,-1.4304,-.8965;-3.0737,-.3771,-1.1678;-2.8723,.9935,-1.8285;-2.2984,.5604,1.5905;-4.0232,-1.9731,1.2959;-5.24,.807,.7;-1.6356,1.0707,-2.7313;-2.3405,1.8967,2.002;-1.1318,-.1474,1.8815;-.3608,.9915,-1.9375;-1.2802,2.4942,2.6607;-.0554,.4276,2.5452;-.1238,1.7634,2.9359;.3585,-.1958,-1.8502;.0868,2.0989,-1.2179;1.5078,-.2799,-1.0735;1.2309,2.0284,-.4398;1.9349,.8441,-.3848;2.0657,1.7321,3.8839;2.989,2.698,4.5838;2.4171,-2.2814,-1.95;2.3776,-3.6409,-1.6742;2.7039,-1.8252,-3.2307;2.628,-4.551,-2.6911;2.9404,-2.7477,-4.2397;2.9034,-4.1108,-3.9783;-2.1297,-.9317,-1.1262;-3.7435,-.9947,-1.7735;-2.7867,1.7919,-1.0827;-3.7576,1.2446,-2.4173;-4.8125,-2.4735,.7299;-3.1388,-2.612,1.2457;-4.3422,-1.9387,2.3397;-5.5992,.9228,1.7248;-5.0863,1.8084,.2926;-6.0487,.3495,.125;-1.6687,.2663,-3.4703;-1.6573,2.0115,-3.2873;-3.2213,2.4983,1.8075;-1.0385,-1.1873,1.5859;-1.3388,3.5325,2.9653;.8215,-.1749,2.7406;.0174,-1.0687,-2.3946;-.4622,3.0313,-1.264;1.5824,2.8885,.1159;2.5343,1.3512,2.9712;1.8511,.874,4.5299;3.9178,2.1879,4.8401;3.2403,3.5467,3.9468;2.5501,3.0749,5.5082;2.156,-3.9819,-.6706;2.7479,-.7651,-3.4468;2.599,-5.6109,-2.4733;3.1607,-2.3922,-5.238;3.0903,-4.8232,-4.7709;</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">2947.1796597013 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">5.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.542 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.060 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="-3.68726846"
                                 y3="-0.25170723"
                                 z3="0.61179093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.0474084"
                                 y3="0.76334076"
                                 z3="0.36156472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86391171"
                                 y3="2.42337498"
                                 z3="3.56890984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.21490358"
                                 y3="-1.43040167"
                                 z3="-0.89649737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07374541"
                                 y3="-0.37713075"
                                 z3="-1.16783933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.87228024"
                                 y3="0.99352195"
                                 z3="-1.82850023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29837743"
                                 y3="0.56041741"
                                 z3="1.59048139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.02317133"
                                 y3="-1.97305145"
                                 z3="1.29589857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.24002894"
                                 y3="0.8069846"
                                 z3="0.7000244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63562437"
                                 y3="1.07068114"
                                 z3="-2.73132653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3404632"
                                 y3="1.89666043"
                                 z3="2.001994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13178608"
                                 y3="-0.14743195"
                                 z3="1.88149189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36081234"
                                 y3="0.99153236"
                                 z3="-1.93746383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2802372"
                                 y3="2.49418924"
                                 z3="2.66069823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05543392"
                                 y3="0.42757408"
                                 z3="2.54523286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.12382451"
                                 y3="1.76335112"
                                 z3="2.93585126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35852165"
                                 y3="-0.19583154"
                                 z3="-1.85018943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08681681"
                                 y3="2.09889507"
                                 z3="-1.21786137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50776938"
                                 y3="-0.27993089"
                                 z3="-1.07349954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23094962"
                                 y3="2.02843618"
                                 z3="-0.43984531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.93488279"
                                 y3="0.84406137"
                                 z3="-0.38477666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06574586"
                                 y3="1.73212119"
                                 z3="3.88388287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.98904372"
                                 y3="2.69797388"
                                 z3="4.58378179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41711704"
                                 y3="-2.28140234"
                                 z3="-1.95000369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.37757768"
                                 y3="-3.64088508"
                                 z3="-1.67422895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.70386239"
                                 y3="-1.82520759"
                                 z3="-3.23067637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.62801746"
                                 y3="-4.55097047"
                                 z3="-2.69112643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.94035089"
                                 y3="-2.74767048"
                                 z3="-4.23965816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.90343974"
                                 y3="-4.11076983"
                                 z3="-3.97830935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12970404"
                                 y3="-0.93173425"
                                 z3="-1.12623834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74347707"
                                 y3="-0.99472549"
                                 z3="-1.77348861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78668688"
                                 y3="1.79190624"
                                 z3="-1.08271826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75755018"
                                 y3="1.24459976"
                                 z3="-2.41727081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.81249177"
                                 y3="-2.47353487"
                                 z3="0.72988317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13882442"
                                 y3="-2.61201377"
                                 z3="1.24567884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.34223548"
                                 y3="-1.93868698"
                                 z3="2.3397003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.59918982"
                                 y3="0.92284934"
                                 z3="1.7247615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08627498"
                                 y3="1.80843905"
                                 z3="0.29259151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.04865116"
                                 y3="0.34951951"
                                 z3="0.12498428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.66866999"
                                 y3="0.2663188"
                                 z3="-3.47025609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65729887"
                                 y3="2.01151845"
                                 z3="-3.28732356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.22128171"
                                 y3="2.49832049"
                                 z3="1.80752995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03845433"
                                 y3="-1.1872859"
                                 z3="1.58588372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.33881449"
                                 y3="3.53246791"
                                 z3="2.96527638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82145249"
                                 y3="-0.1749188"
                                 z3="2.74055169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.01739774"
                                 y3="-1.06868421"
                                 z3="-2.39458149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.46221418"
                                 y3="3.03130465"
                                 z3="-1.26402492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.58238159"
                                 y3="2.88850024"
                                 z3="0.1159406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.53425881"
                                 y3="1.3511569"
                                 z3="2.97115981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.85113081"
                                 y3="0.87404091"
                                 z3="4.52986747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.9177968"
                                 y3="2.18786846"
                                 z3="4.84011481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.24026913"
                                 y3="3.54674788"
                                 z3="3.94675174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.55012252"
                                 y3="3.07492467"
                                 z3="5.50824297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.15596881"
                                 y3="-3.98191692"
                                 z3="-0.67059336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.74792792"
                                 y3="-0.76509946"
                                 z3="-3.44682336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.59895534"
                                 y3="-5.61087447"
                                 z3="-2.47329553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.16067519"
                                 y3="-2.39221569"
                                 z3="-5.23800908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.09034188"
                                 y3="-4.8231817"
                                 z3="-4.77091984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-3.6873,-.2517,.6118;3.0474,.7633,.3616;.8639,2.4234,3.5689;2.2149,-1.4304,-.8965;-3.0737,-.3771,-1.1678;-2.8723,.9935,-1.8285;-2.2984,.5604,1.5905;-4.0232,-1.9731,1.2959;-5.24,.807,.7;-1.6356,1.0707,-2.7313;-2.3405,1.8967,2.002;-1.1318,-.1474,1.8815;-.3608,.9915,-1.9375;-1.2802,2.4942,2.6607;-.0554,.4276,2.5452;-.1238,1.7634,2.9359;.3585,-.1958,-1.8502;.0868,2.0989,-1.2179;1.5078,-.2799,-1.0735;1.2309,2.0284,-.4398;1.9349,.8441,-.3848;2.0657,1.7321,3.8839;2.989,2.698,4.5838;2.4171,-2.2814,-1.95;2.3776,-3.6409,-1.6742;2.7039,-1.8252,-3.2307;2.628,-4.551,-2.6911;2.9404,-2.7477,-4.2397;2.9034,-4.1108,-3.9783;-2.1297,-.9317,-1.1262;-3.7435,-.9947,-1.7735;-2.7867,1.7919,-1.0827;-3.7576,1.2446,-2.4173;-4.8125,-2.4735,.7299;-3.1388,-2.612,1.2457;-4.3422,-1.9387,2.3397;-5.5992,.9228,1.7248;-5.0863,1.8084,.2926;-6.0487,.3495,.125;-1.6687,.2663,-3.4703;-1.6573,2.0115,-3.2873;-3.2213,2.4983,1.8075;-1.0385,-1.1873,1.5859;-1.3388,3.5325,2.9653;.8215,-.1749,2.7406;.0174,-1.0687,-2.3946;-.4622,3.0313,-1.264;1.5824,2.8885,.1159;2.5343,1.3512,2.9712;1.8511,.874,4.5299;3.9178,2.1879,4.8401;3.2403,3.5467,3.9468;2.5501,3.0749,5.5082;2.156,-3.9819,-.6706;2.7479,-.7651,-3.4468;2.599,-5.6109,-2.4733;3.1607,-2.3922,-5.238;3.0903,-4.8232,-4.7709;</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="-3.687268"
                        y3="-0.251707"
                        z3="0.611791"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.047408"
                        y3="0.763341"
                        z3="0.361565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.863912"
                        y3="2.423375"
                        z3="3.56891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.214904"
                        y3="-1.430402"
                        z3="-0.896497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.073745"
                        y3="-0.377131"
                        z3="-1.167839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.87228"
                        y3="0.993522"
                        z3="-1.8285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.298377"
                        y3="0.560417"
                        z3="1.590481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.023171"
                        y3="-1.973051"
                        z3="1.295899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.240029"
                        y3="0.806985"
                        z3="0.700024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635624"
                        y3="1.070681"
                        z3="-2.731327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.340463"
                        y3="1.89666"
                        z3="2.001994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.131786"
                        y3="-0.147432"
                        z3="1.881492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.360812"
                        y3="0.991532"
                        z3="-1.937464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.280237"
                        y3="2.494189"
                        z3="2.660698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.055434"
                        y3="0.427574"
                        z3="2.545233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.123825"
                        y3="1.763351"
                        z3="2.935851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.358522"
                        y3="-0.195832"
                        z3="-1.850189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.086817"
                        y3="2.098895"
                        z3="-1.217861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507769"
                        y3="-0.279931"
                        z3="-1.0735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.23095"
                        y3="2.028436"
                        z3="-0.439845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.934883"
                        y3="0.844061"
                        z3="-0.384777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.065746"
                        y3="1.732121"
                        z3="3.883883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.989044"
                        y3="2.697974"
                        z3="4.583782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.417117"
                        y3="-2.281402"
                        z3="-1.950004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.377578"
                        y3="-3.640885"
                        z3="-1.674229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.703862"
                        y3="-1.825208"
                        z3="-3.230676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.628017"
                        y3="-4.55097"
                        z3="-2.691126"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.940351"
                        y3="-2.74767"
                        z3="-4.239658"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.90344"
                        y3="-4.11077"
                        z3="-3.978309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.129704"
                        y3="-0.931734"
                        z3="-1.126238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.743477"
                        y3="-0.994725"
                        z3="-1.773489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.786687"
                        y3="1.791906"
                        z3="-1.082718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.75755"
                        y3="1.2446"
                        z3="-2.417271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.812492"
                        y3="-2.473535"
                        z3="0.729883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.138824"
                        y3="-2.612014"
                        z3="1.245679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.342235"
                        y3="-1.938687"
                        z3="2.3397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.59919"
                        y3="0.922849"
                        z3="1.724762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.086275"
                        y3="1.808439"
                        z3="0.292592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.048651"
                        y3="0.34952"
                        z3="0.124984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.66867"
                        y3="0.266319"
                        z3="-3.470256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.657299"
                        y3="2.011518"
                        z3="-3.287324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.221282"
                        y3="2.49832"
                        z3="1.80753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.038454"
                        y3="-1.187286"
                        z3="1.585884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.338814"
                        y3="3.532468"
                        z3="2.965276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.821452"
                        y3="-0.174919"
                        z3="2.740552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.017398"
                        y3="-1.068684"
                        z3="-2.394581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.462214"
                        y3="3.031305"
                        z3="-1.264025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.582382"
                        y3="2.8885"
                        z3="0.115941"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.534259"
                        y3="1.351157"
                        z3="2.97116"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.851131"
                        y3="0.874041"
                        z3="4.529867"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.917797"
                        y3="2.187868"
                        z3="4.840115"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.240269"
                        y3="3.546748"
                        z3="3.946752"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.550123"
                        y3="3.074925"
                        z3="5.508243"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.155969"
                        y3="-3.981917"
                        z3="-0.670593"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.747928"
                        y3="-0.765099"
                        z3="-3.446823"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.598955"
                        y3="-5.610874"
                        z3="-2.473296"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.160675"
                        y3="-2.392216"
                        z3="-5.238009"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.090342"
                        y3="-4.823182"
                        z3="-4.77092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.6873,-.2517,.6118;3.0474,.7633,.3616;.8639,2.4234,3.5689;2.2149,-1.4304,-.8965;-3.0737,-.3771,-1.1678;-2.8723,.9935,-1.8285;-2.2984,.5604,1.5905;-4.0232,-1.9731,1.2959;-5.24,.807,.7;-1.6356,1.0707,-2.7313;-2.3405,1.8967,2.002;-1.1318,-.1474,1.8815;-.3608,.9915,-1.9375;-1.2802,2.4942,2.6607;-.0554,.4276,2.5452;-.1238,1.7634,2.9359;.3585,-.1958,-1.8502;.0868,2.0989,-1.2179;1.5078,-.2799,-1.0735;1.2309,2.0284,-.4398;1.9349,.8441,-.3848;2.0657,1.7321,3.8839;2.989,2.698,4.5838;2.4171,-2.2814,-1.95;2.3776,-3.6409,-1.6742;2.7039,-1.8252,-3.2307;2.628,-4.551,-2.6911;2.9404,-2.7477,-4.2397;2.9034,-4.1108,-3.9783;-2.1297,-.9317,-1.1262;-3.7435,-.9947,-1.7735;-2.7867,1.7919,-1.0827;-3.7576,1.2446,-2.4173;-4.8125,-2.4735,.7299;-3.1388,-2.612,1.2457;-4.3422,-1.9387,2.3397;-5.5992,.9228,1.7248;-5.0863,1.8084,.2926;-6.0487,.3495,.125;-1.6687,.2663,-3.4703;-1.6573,2.0115,-3.2873;-3.2213,2.4983,1.8075;-1.0385,-1.1873,1.5859;-1.3388,3.5325,2.9653;.8215,-.1749,2.7406;.0174,-1.0687,-2.3946;-.4622,3.0313,-1.264;1.5824,2.8885,.1159;2.5343,1.3512,2.9712;1.8511,.874,4.5299;3.9178,2.1879,4.8401;3.2403,3.5467,3.9468;2.5501,3.0749,5.5082;2.156,-3.9819,-.6706;2.7479,-.7651,-3.4468;2.599,-5.6109,-2.4733;3.1607,-2.3922,-5.238;3.0903,-4.8232,-4.7709;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.9052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.5419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06970333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2947.17965970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4457.24936303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7925.20880233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.95943929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02319525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97986491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91016158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999733694120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999733694120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999467388240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231589783775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3503 127.4948 127.5994 127.6199 127.9890 128.1585 128.2824 128.5209 128.8388 128.9668 129.1679 129.2855 129.3989 129.5118 129.7800 130.1812 130.2926 130.5205 130.6243 130.6814 130.9368 131.1160 131.3063 131.5213 131.6191 131.7718 131.9904 132.0484 132.1011 132.3950 132.5623 132.6636 132.9747 133.0816 133.3794 133.6101 133.9288 134.1194 134.4301 134.6352 134.8400 134.9838 135.1498 135.4636 135.5369 135.7761 135.9306 136.1550 136.6794 136.7447 136.8097 137.1737 137.4571 137.7709 137.8784 137.9844 138.1939 138.3552 138.4750 138.6733 138.7986 138.9861 139.2663 139.4402 139.5675 139.9415 140.0432 140.2228 140.4305 141.0507 141.1377 141.5356 141.7463 141.9165 142.1533 142.4635 142.9182 143.1885 143.4247 143.5412 143.5896 143.8420 143.9898 144.1311 144.2414 144.3443 144.5613 144.6642 144.7362 144.8311 145.1748 145.8456 146.1913 146.4633 146.6597 146.9924 147.3008 147.3840 147.7578 147.8612 148.0369 148.1717 148.2649 148.3649 148.4248 148.5686 148.9073 148.9670 149.1033 149.3655 149.6968 149.9292 150.0039 150.0948 150.2498 150.3794 150.5636 150.6763 150.9689 151.2580 151.5756 151.7468 151.9496 152.3073 152.4943 152.8800 153.3323 153.6169 153.6648 153.8133 154.1216 154.3105 154.3319 155.3794 155.4640 155.9264 156.3944 156.4553 156.5565 156.6564 156.9018 157.0959 157.1340 157.2786 157.3944 157.6356 157.8192 158.1920 158.2455 158.5047 158.7587 159.0334 159.1302 159.3571 160.3889 161.7369 161.9252 162.2724 162.7090 163.2047 163.5965 164.4900 164.9048 168.6341 168.8354 169.5530 170.7267 171.6872 172.7655 174.0980 174.1812 176.3507 179.7229 180.3264 182.5099 186.1332 186.7260 187.5818 188.6379 188.8682 189.0256 189.5001 190.2834 190.3878 191.1845 192.2175 192.7777 192.8862 195.5791 196.0799 200.2753 202.2748 203.4509 205.9528 206.6090 207.9771 212.5847 230.1238 236.0355 241.6246 248.4666 249.1940 339.0444 618.5963 619.4769 623.9391 629.8748 630.7763 631.5788 632.8307 633.0924 634.1739 634.6160 635.1610 635.7761 636.7512 637.1757 638.0770 638.3020 639.9604 640.0431 643.2481 643.5307 645.4714 646.5789 654.2800 655.9906 657.9084 1214.1922 1215.2589 1565.7134</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">0.481216 -0.223806 -0.326058 -0.333519 -0.267856 -0.131366 -0.128340 -0.444393 -0.429331 -0.096459 -0.095912 -0.194098 0.100279 -0.284651 -0.251659 0.349305 -0.238920 -0.276640 0.254571 -0.137636 0.158401 0.058618 -0.272929 0.282742 -0.251166 -0.187071 -0.120984 -0.147416 -0.185226 0.078792 0.094673 0.066118 0.092072 0.102282 0.100167 0.103185 0.110146 0.099710 0.107715 0.087012 0.095833 0.140753 0.135173 0.130747 0.135435 0.146266 0.139951 0.149914 0.088099 0.096965 0.089108 0.086708 0.087579 0.145600 0.155030 0.157951 0.159371 0.157950</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">13.5188 9.2238 8.3261 8.3335 6.2679 6.1314 6.1283 6.4444 6.4293 6.0965 6.0959 6.1941 5.8997 6.2847 6.2517 5.6507 6.2389 6.2766 5.7454 6.1376 5.8416 5.9414 6.2729 5.7173 6.2512 6.1871 6.1210 6.1474 6.1852 0.9212 0.9053 0.9339 0.9079 0.8977 0.8998 0.8968 0.8899 0.9003 0.8923 0.9130 0.9042 0.8592 0.8648 0.8693 0.8646 0.8537 0.8600 0.8501 0.9119 0.9030 0.9109 0.9133 0.9124 0.8544 0.8450 0.8420 0.8406 0.8420</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">0.4812 -0.2238 -0.3261 -0.3335 -0.2679 -0.1314 -0.1283 -0.4444 -0.4293 -0.0965 -0.0959 -0.1941 0.1003 -0.2847 -0.2517 0.3493 -0.2389 -0.2766 0.2546 -0.1376 0.1584 0.0586 -0.2729 0.2827 -0.2512 -0.1871 -0.1210 -0.1474 -0.1852 0.0788 0.0947 0.0661 0.0921 0.1023 0.1002 0.1032 0.1101 0.0997 0.1077 0.0870 0.0958 0.1408 0.1352 0.1307 0.1354 0.1463 0.1400 0.1499 0.0881 0.0970 0.0891 0.0867 0.0876 0.1456 0.1550 0.1580 0.1594 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1419 1.0592 2.0702 2.0691 3.8195 3.8982 3.6938 3.9040 3.9103 3.8538 3.8347 3.9010 3.5683 4.0333 3.8450 3.6990 3.9068 3.8992 3.6573 3.7878 3.9958 3.7895 3.9760 3.7052 4.0093 3.9014 3.8853 3.8908 3.9058 1.0151 1.0125 1.0057 1.0092 1.0106 1.0114 1.0093 1.0073 1.0086 1.0089 1.0078 1.0053 0.9869 0.9936 1.0152 1.0120 1.0043 1.0042 0.9956 0.9917 0.9896 1.0059 1.0035 1.0039 1.0083 0.9984 0.9891 0.9903 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1419 1.0592 2.0702 2.0691 3.8195 3.8982 3.6938 3.9040 3.9103 3.8538 3.8347 3.9010 3.5683 4.0333 3.8450 3.6990 3.9068 3.8992 3.6573 3.7878 3.9958 3.7895 3.9760 3.7052 4.0093 3.9014 3.8853 3.8908 3.9058 1.0151 1.0125 1.0057 1.0092 1.0106 1.0114 1.0093 1.0073 1.0086 1.0089 1.0078 1.0053 0.9869 0.9936 1.0152 1.0120 1.0043 1.0042 0.9956 0.9917 0.9896 1.0059 1.0035 1.0039 1.0083 0.9984 0.9891 0.9903 0.9906</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">0.9448 0.9912 0.9620 0.9803 1.0290 1.0927 0.8773 0.9549 0.9495 0.9052 0.9837 0.9782 0.9241 1.0163 0.9961 1.2880 1.3529 0.9760 0.9788 0.9729 0.9739 0.9718 0.9733 0.8950 1.0162 1.0069 1.4900 0.9912 1.4116 0.9789 1.3444 1.3440 1.3354 0.9989 1.2722 0.9919 1.3654 0.9674 1.3823 1.0083 1.3811 1.3897 0.9915 0.9685 0.9681 0.9776 0.9904 0.9934 0.9952 1.3850 1.3476 1.4340 0.9839 1.4156 0.9726 1.4048 0.9780 1.4145 0.9755 0.9817</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">-0.032634030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102337362935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.07720 21.64884 -0.42836 1.27238 -1.61595 -0.34357 3.79164 -4.72854 -0.93690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
