<?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="-3.978448"
                        y3="1.69326"
                        z3="0.117715"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.128935"
                        y3="-4.156019"
                        z3="-0.177566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.87393"
                        y3="2.340793"
                        z3="1.528586"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.028744"
                        y3="-1.586727"
                        z3="0.63918"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.157887"
                        y3="0.309611"
                        z3="-1.179579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.00448"
                        y3="-0.690059"
                        z3="-1.250865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.159999"
                        y3="1.937727"
                        z3="0.54961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.938586"
                        y3="1.272858"
                        z3="1.682513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.653016"
                        y3="3.28789"
                        z3="-0.624648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.827295"
                        y3="-1.521242"
                        z3="0.021822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.661282"
                        y3="1.706792"
                        z3="1.836384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232787"
                        y3="2.323473"
                        z3="-0.418861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.524036"
                        y3="-2.267158"
                        z3="0.016411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.31882"
                        y3="1.849278"
                        z3="2.139827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.121655"
                        y3="2.468089"
                        z3="-0.141967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.588572"
                        y3="2.22954"
                        z3="1.149737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.348706"
                        y3="-1.589488"
                        z3="0.337774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.438383"
                        y3="-3.601826"
                        z3="-0.363269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.875578"
                        y3="-2.228107"
                        z3="0.28147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.213062"
                        y3="-4.254265"
                        z3="-0.42708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.932265"
                        y3="-3.557852"
                        z3="-0.110064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.834714"
                        y3="2.813434"
                        z3="0.592698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.160035"
                        y3="2.926699"
                        z3="1.303912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.764054"
                        y3="-0.960478"
                        z3="-0.32786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.06056"
                        y3="-0.606213"
                        z3="0.027889"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.273796"
                        y3="-0.664322"
                        z3="-1.593138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.865968"
                        y3="0.050509"
                        z3="-0.887713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.094962"
                        y3="-0.00286"
                        z3="-2.498341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.388862"
                        y3="0.358204"
                        z3="-2.15593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.102025"
                        y3="-0.216448"
                        z3="-0.996141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.277563"
                        y3="0.782928"
                        z3="-2.159855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.073716"
                        y3="-0.153991"
                        z3="-1.456402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.147158"
                        y3="-1.371904"
                        z3="-2.095425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.597478"
                        y3="0.345582"
                        z3="2.1474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.868935"
                        y3="2.063703"
                        z3="2.432675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.998942"
                        y3="1.142784"
                        z3="1.452942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074977"
                        y3="3.600889"
                        z3="-1.49723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.68921"
                        y3="3.170298"
                        z3="-0.950946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.628002"
                        y3="4.109713"
                        z3="0.094132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.856373"
                        y3="-0.869204"
                        z3="0.898942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.663975"
                        y3="-2.216304"
                        z3="0.126018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.330918"
                        y3="1.403646"
                        z3="2.63317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.558319"
                        y3="2.520906"
                        z3="-1.435139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.038714"
                        y3="1.664654"
                        z3="3.145943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.791345"
                        y3="2.763879"
                        z3="-0.938387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.383229"
                        y3="-0.547593"
                        z3="0.637449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.338434"
                        y3="-4.147873"
                        z3="-0.617669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.149964"
                        y3="-5.29344"
                        z3="-0.723422"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.531368"
                        y3="3.789922"
                        z3="0.199708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.911863"
                        y3="2.125243"
                        z3="-0.25532"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.921439"
                        y3="3.261259"
                        z3="0.599305"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.117224"
                        y3="3.652341"
                        z3="2.116953"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.482415"
                        y3="1.968834"
                        z3="1.712755"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.432425"
                        y3="-0.849288"
                        z3="1.01551"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.267382"
                        y3="-0.93449"
                        z3="-1.88568"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.874013"
                        y3="0.324562"
                        z3="-0.604308"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.709603"
                        y3="0.227877"
                        z3="-3.483238"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.02001"
                        y3="0.872665"
                        z3="-2.868229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9784,1.6933,.1177;2.1289,-4.156,-.1776;1.8739,2.3408,1.5286;2.0287,-1.5867,.6392;-4.1579,.3096,-1.1796;-3.0045,-.6901,-1.2509;-2.16,1.9377,.5496;-4.9386,1.2729,1.6825;-4.653,3.2879,-.6246;-2.8273,-1.5212,.0218;-1.6613,1.7068,1.8364;-1.2328,2.3235,-.4189;-1.524,-2.2672,.0164;-.3188,1.8493,2.1398;.1217,2.4681,-.142;.5886,2.2295,1.1497;-.3487,-1.5895,.3378;-1.4384,-3.6018,-.3633;.8756,-2.2281,.2815;-.2131,-4.2543,-.4271;.9323,-3.5579,-.1101;2.8347,2.8134,.5927;4.16,2.9267,1.3039;2.7641,-.9605,-.3279;4.0606,-.6062,.0279;2.2738,-.6643,-1.5931;4.866,.0505,-.8877;3.095,-.0029,-2.4983;4.3889,.3582,-2.1559;-5.102,-.2164,-.9961;-4.2776,.7829,-2.1599;-2.0737,-.154,-1.4564;-3.1472,-1.3719,-2.0954;-4.5975,.3456,2.1474;-4.8689,2.0637,2.4327;-5.9989,1.1428,1.4529;-4.075,3.6009,-1.4972;-5.6892,3.1703,-.9509;-4.628,4.1097,.0941;-2.8564,-.8692,.8989;-3.664,-2.2163,.126;-2.3309,1.4036,2.6332;-1.5583,2.5209,-1.4351;.0387,1.6647,3.1459;.7913,2.7639,-.9384;-.3832,-.5476,.6374;-2.3384,-4.1479,-.6177;-.15,-5.2934,-.7234;2.5314,3.7899,.1997;2.9119,2.1252,-.2553;4.9214,3.2613,.5993;4.1172,3.6523,2.117;4.4824,1.9688,1.7128;4.4324,-.8493,1.0155;1.2674,-.9345,-1.8857;5.874,.3246,-.6043;2.7096,.2279,-3.4832;5.02,.8727,-2.8682;</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">2988.3088184168 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">5.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.882 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="-3.97844803"
                                 y3="1.69326027"
                                 z3="0.11771542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.12893497"
                                 y3="-4.15601867"
                                 z3="-0.17756645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8739302"
                                 y3="2.34079279"
                                 z3="1.52858579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.02874381"
                                 y3="-1.58672704"
                                 z3="0.63918026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15788729"
                                 y3="0.30961145"
                                 z3="-1.17957884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00447962"
                                 y3="-0.69005893"
                                 z3="-1.25086501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15999935"
                                 y3="1.93772733"
                                 z3="0.5496097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.9385856"
                                 y3="1.27285764"
                                 z3="1.68251331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.6530158"
                                 y3="3.28788984"
                                 z3="-0.62464763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82729464"
                                 y3="-1.52124236"
                                 z3="0.02182166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.66128248"
                                 y3="1.70679179"
                                 z3="1.83638408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23278695"
                                 y3="2.32347304"
                                 z3="-0.41886061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52403608"
                                 y3="-2.267158"
                                 z3="0.01641095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31881993"
                                 y3="1.84927798"
                                 z3="2.13982735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12165519"
                                 y3="2.46808851"
                                 z3="-0.1419667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58857156"
                                 y3="2.22954011"
                                 z3="1.14973739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.34870578"
                                 y3="-1.58948788"
                                 z3="0.33777414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43838282"
                                 y3="-3.6018261"
                                 z3="-0.36326926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87557825"
                                 y3="-2.22810696"
                                 z3="0.28147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21306206"
                                 y3="-4.25426461"
                                 z3="-0.42708036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.93226532"
                                 y3="-3.55785212"
                                 z3="-0.1100638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.83471404"
                                 y3="2.81343411"
                                 z3="0.59269765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1600355"
                                 y3="2.92669863"
                                 z3="1.30391232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.7640539"
                                 y3="-0.96047827"
                                 z3="-0.32785976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.06056027"
                                 y3="-0.60621284"
                                 z3="0.02788857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.27379615"
                                 y3="-0.66432197"
                                 z3="-1.59313801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.86596847"
                                 y3="0.0505094"
                                 z3="-0.88771341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.09496182"
                                 y3="-0.00285989"
                                 z3="-2.49834134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.3888624"
                                 y3="0.3582044"
                                 z3="-2.15593012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.10202528"
                                 y3="-0.21644808"
                                 z3="-0.99614059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.27756263"
                                 y3="0.78292778"
                                 z3="-2.15985454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07371583"
                                 y3="-0.15399129"
                                 z3="-1.45640162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14715764"
                                 y3="-1.37190433"
                                 z3="-2.09542513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59747774"
                                 y3="0.34558176"
                                 z3="2.14740012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.86893541"
                                 y3="2.06370331"
                                 z3="2.43267531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.99894246"
                                 y3="1.142784"
                                 z3="1.45294237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07497736"
                                 y3="3.60088879"
                                 z3="-1.49722982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68920951"
                                 y3="3.17029787"
                                 z3="-0.95094593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.62800238"
                                 y3="4.10971298"
                                 z3="0.09413154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.85637307"
                                 y3="-0.86920394"
                                 z3="0.8989418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66397468"
                                 y3="-2.21630364"
                                 z3="0.12601821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33091835"
                                 y3="1.40364551"
                                 z3="2.63317034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.55831882"
                                 y3="2.52090584"
                                 z3="-1.43513902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.03871367"
                                 y3="1.66465351"
                                 z3="3.14594268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79134545"
                                 y3="2.76387941"
                                 z3="-0.93838678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.38322929"
                                 y3="-0.54759285"
                                 z3="0.63744943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.33843415"
                                 y3="-4.14787342"
                                 z3="-0.61766934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.14996359"
                                 y3="-5.29343972"
                                 z3="-0.72342241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.53136814"
                                 y3="3.78992227"
                                 z3="0.19970814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.91186329"
                                 y3="2.125243"
                                 z3="-0.25532016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.92143894"
                                 y3="3.26125908"
                                 z3="0.59930457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.11722396"
                                 y3="3.65234122"
                                 z3="2.11695293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.48241462"
                                 y3="1.96883428"
                                 z3="1.71275511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.43242511"
                                 y3="-0.849288"
                                 z3="1.01551019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.26738186"
                                 y3="-0.93449024"
                                 z3="-1.88568006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.87401279"
                                 y3="0.32456232"
                                 z3="-0.60430754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.7096032"
                                 y3="0.22787694"
                                 z3="-3.48323769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.02001002"
                                 y3="0.87266526"
                                 z3="-2.86822944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9784,1.6933,.1177;2.1289,-4.156,-.1776;1.8739,2.3408,1.5286;2.0287,-1.5867,.6392;-4.1579,.3096,-1.1796;-3.0045,-.6901,-1.2509;-2.16,1.9377,.5496;-4.9386,1.2729,1.6825;-4.653,3.2879,-.6246;-2.8273,-1.5212,.0218;-1.6613,1.7068,1.8364;-1.2328,2.3235,-.4189;-1.524,-2.2672,.0164;-.3188,1.8493,2.1398;.1217,2.4681,-.142;.5886,2.2295,1.1497;-.3487,-1.5895,.3378;-1.4384,-3.6018,-.3633;.8756,-2.2281,.2815;-.2131,-4.2543,-.4271;.9323,-3.5579,-.1101;2.8347,2.8134,.5927;4.16,2.9267,1.3039;2.7641,-.9605,-.3279;4.0606,-.6062,.0279;2.2738,-.6643,-1.5931;4.866,.0505,-.8877;3.095,-.0029,-2.4983;4.3889,.3582,-2.1559;-5.102,-.2164,-.9961;-4.2776,.7829,-2.1599;-2.0737,-.154,-1.4564;-3.1472,-1.3719,-2.0954;-4.5975,.3456,2.1474;-4.8689,2.0637,2.4327;-5.9989,1.1428,1.4529;-4.075,3.6009,-1.4972;-5.6892,3.1703,-.9509;-4.628,4.1097,.0941;-2.8564,-.8692,.8989;-3.664,-2.2163,.126;-2.3309,1.4036,2.6332;-1.5583,2.5209,-1.4351;.0387,1.6647,3.1459;.7913,2.7639,-.9384;-.3832,-.5476,.6374;-2.3384,-4.1479,-.6177;-.15,-5.2934,-.7234;2.5314,3.7899,.1997;2.9119,2.1252,-.2553;4.9214,3.2613,.5993;4.1172,3.6523,2.117;4.4824,1.9688,1.7128;4.4324,-.8493,1.0155;1.2674,-.9345,-1.8857;5.874,.3246,-.6043;2.7096,.2279,-3.4832;5.02,.8727,-2.8682;</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="-3.978448"
                        y3="1.69326"
                        z3="0.117715"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.128935"
                        y3="-4.156019"
                        z3="-0.177566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.87393"
                        y3="2.340793"
                        z3="1.528586"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.028744"
                        y3="-1.586727"
                        z3="0.63918"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.157887"
                        y3="0.309611"
                        z3="-1.179579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.00448"
                        y3="-0.690059"
                        z3="-1.250865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.159999"
                        y3="1.937727"
                        z3="0.54961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.938586"
                        y3="1.272858"
                        z3="1.682513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.653016"
                        y3="3.28789"
                        z3="-0.624648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.827295"
                        y3="-1.521242"
                        z3="0.021822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.661282"
                        y3="1.706792"
                        z3="1.836384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232787"
                        y3="2.323473"
                        z3="-0.418861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.524036"
                        y3="-2.267158"
                        z3="0.016411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.31882"
                        y3="1.849278"
                        z3="2.139827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.121655"
                        y3="2.468089"
                        z3="-0.141967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.588572"
                        y3="2.22954"
                        z3="1.149737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.348706"
                        y3="-1.589488"
                        z3="0.337774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.438383"
                        y3="-3.601826"
                        z3="-0.363269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.875578"
                        y3="-2.228107"
                        z3="0.28147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.213062"
                        y3="-4.254265"
                        z3="-0.42708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.932265"
                        y3="-3.557852"
                        z3="-0.110064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.834714"
                        y3="2.813434"
                        z3="0.592698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.160035"
                        y3="2.926699"
                        z3="1.303912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.764054"
                        y3="-0.960478"
                        z3="-0.32786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.06056"
                        y3="-0.606213"
                        z3="0.027889"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.273796"
                        y3="-0.664322"
                        z3="-1.593138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.865968"
                        y3="0.050509"
                        z3="-0.887713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.094962"
                        y3="-0.00286"
                        z3="-2.498341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.388862"
                        y3="0.358204"
                        z3="-2.15593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.102025"
                        y3="-0.216448"
                        z3="-0.996141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.277563"
                        y3="0.782928"
                        z3="-2.159855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.073716"
                        y3="-0.153991"
                        z3="-1.456402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.147158"
                        y3="-1.371904"
                        z3="-2.095425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.597478"
                        y3="0.345582"
                        z3="2.1474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.868935"
                        y3="2.063703"
                        z3="2.432675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.998942"
                        y3="1.142784"
                        z3="1.452942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074977"
                        y3="3.600889"
                        z3="-1.49723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.68921"
                        y3="3.170298"
                        z3="-0.950946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.628002"
                        y3="4.109713"
                        z3="0.094132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.856373"
                        y3="-0.869204"
                        z3="0.898942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.663975"
                        y3="-2.216304"
                        z3="0.126018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.330918"
                        y3="1.403646"
                        z3="2.63317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.558319"
                        y3="2.520906"
                        z3="-1.435139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.038714"
                        y3="1.664654"
                        z3="3.145943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.791345"
                        y3="2.763879"
                        z3="-0.938387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.383229"
                        y3="-0.547593"
                        z3="0.637449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.338434"
                        y3="-4.147873"
                        z3="-0.617669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.149964"
                        y3="-5.29344"
                        z3="-0.723422"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.531368"
                        y3="3.789922"
                        z3="0.199708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.911863"
                        y3="2.125243"
                        z3="-0.25532"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.921439"
                        y3="3.261259"
                        z3="0.599305"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.117224"
                        y3="3.652341"
                        z3="2.116953"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.482415"
                        y3="1.968834"
                        z3="1.712755"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.432425"
                        y3="-0.849288"
                        z3="1.01551"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.267382"
                        y3="-0.93449"
                        z3="-1.88568"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.874013"
                        y3="0.324562"
                        z3="-0.604308"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.709603"
                        y3="0.227877"
                        z3="-3.483238"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.02001"
                        y3="0.872665"
                        z3="-2.868229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9784,1.6933,.1177;2.1289,-4.156,-.1776;1.8739,2.3408,1.5286;2.0287,-1.5867,.6392;-4.1579,.3096,-1.1796;-3.0045,-.6901,-1.2509;-2.16,1.9377,.5496;-4.9386,1.2729,1.6825;-4.653,3.2879,-.6246;-2.8273,-1.5212,.0218;-1.6613,1.7068,1.8364;-1.2328,2.3235,-.4189;-1.524,-2.2672,.0164;-.3188,1.8493,2.1398;.1217,2.4681,-.142;.5886,2.2295,1.1497;-.3487,-1.5895,.3378;-1.4384,-3.6018,-.3633;.8756,-2.2281,.2815;-.2131,-4.2543,-.4271;.9323,-3.5579,-.1101;2.8347,2.8134,.5927;4.16,2.9267,1.3039;2.7641,-.9605,-.3279;4.0606,-.6062,.0279;2.2738,-.6643,-1.5931;4.866,.0505,-.8877;3.095,-.0029,-2.4983;4.3889,.3582,-2.1559;-5.102,-.2164,-.9961;-4.2776,.7829,-2.1599;-2.0737,-.154,-1.4564;-3.1472,-1.3719,-2.0954;-4.5975,.3456,2.1474;-4.8689,2.0637,2.4327;-5.9989,1.1428,1.4529;-4.075,3.6009,-1.4972;-5.6892,3.1703,-.9509;-4.628,4.1097,.0941;-2.8564,-.8692,.8989;-3.664,-2.2163,.126;-2.3309,1.4036,2.6332;-1.5583,2.5209,-1.4351;.0387,1.6647,3.1459;.7913,2.7639,-.9384;-.3832,-.5476,.6374;-2.3384,-4.1479,-.6177;-.15,-5.2934,-.7234;2.5314,3.7899,.1997;2.9119,2.1252,-.2553;4.9214,3.2613,.5993;4.1172,3.6523,2.117;4.4824,1.9688,1.7128;4.4324,-.8493,1.0155;1.2674,-.9345,-1.8857;5.874,.3246,-.6043;2.7096,.2279,-3.4832;5.02,.8727,-2.8682;</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">2914.8912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.9548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06985666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2988.30881842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4498.37867508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8006.95406633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3508.57539125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02194401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98357896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91372230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000033637191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000033637191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000067274381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232960524751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4074 127.6040 127.8479 128.0255 128.0887 128.2770 128.3471 128.5416 128.6294 129.1101 129.3629 129.5384 129.7126 129.9136 130.0818 130.4216 130.5674 130.6133 130.8472 131.0130 131.0749 131.3159 131.6486 131.7117 131.9120 131.9942 132.0248 132.2010 132.2416 132.7051 132.7565 132.8470 132.9879 133.1972 133.5120 133.7519 133.9634 134.3326 134.6774 134.8699 135.0725 135.2531 135.4379 135.6255 135.8163 136.0014 136.1463 136.6758 136.7715 136.7759 136.9211 137.1848 137.6884 137.7912 138.2134 138.2324 138.5608 138.6097 138.6810 138.7905 139.0029 139.1933 139.5145 139.5998 139.9647 140.2287 140.3125 140.5414 140.7875 141.0109 141.2461 141.3972 141.5255 142.0000 142.1575 142.3323 142.9249 143.3239 143.3377 143.4438 143.6700 143.8290 144.0073 144.2141 144.3931 144.5514 144.6527 144.8560 145.0036 145.2312 145.5769 145.9122 146.2279 146.5012 146.7671 147.1963 147.3288 147.5378 147.8609 148.1251 148.3780 148.5023 148.6810 148.8250 148.9124 148.9887 149.1605 149.2752 149.5115 149.8376 149.9452 150.1300 150.3773 150.4307 150.5532 150.8087 150.9137 151.0926 151.3328 151.4299 151.9402 152.0974 152.3340 152.6139 152.9203 153.4404 153.5913 153.9549 154.0538 154.4077 154.8645 155.2845 155.3821 155.4802 155.9095 156.1136 156.2827 156.5213 156.8481 156.9186 157.0396 157.1012 157.1725 157.5617 157.7714 158.0154 158.1898 158.2307 158.7618 158.8917 159.1044 159.3346 159.7766 159.9654 160.3234 161.5325 161.9505 162.0277 163.1917 163.8141 164.3314 164.7092 165.9438 166.5515 169.0304 169.5920 170.8371 171.7398 171.9563 174.2325 175.9524 178.2245 179.9269 181.1970 182.2204 185.6571 186.9863 187.4751 188.2380 189.0197 189.1612 189.4627 190.2590 190.4388 191.2535 192.3693 192.8112 193.1412 195.8084 196.9449 199.6339 201.1781 203.7023 206.1182 207.1676 208.1580 212.4428 230.0206 235.9442 241.2249 248.0522 249.0354 338.2258 618.8441 622.7439 625.5627 629.6649 630.4380 632.1936 632.7967 633.1946 634.5200 634.6368 635.1317 635.8758 636.4165 637.0915 637.1554 638.1960 641.1587 641.9741 643.0518 643.8269 645.8923 647.2968 654.2941 656.0504 658.5025 1215.0698 1216.3617 1563.7191</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">0.487320 -0.217121 -0.324500 -0.326871 -0.291539 -0.115704 -0.119136 -0.431699 -0.453247 -0.090092 -0.104621 -0.193963 -0.010813 -0.267441 -0.241734 0.350029 -0.123593 -0.144819 0.119882 -0.201275 0.275722 0.054050 -0.288284 0.303538 -0.238722 -0.195385 -0.140571 -0.168764 -0.162614 0.085188 0.099404 0.075260 0.093788 0.104211 0.107219 0.108131 0.099966 0.101605 0.100208 0.080329 0.094883 0.141297 0.137824 0.129178 0.136507 0.050884 0.141638 0.146844 0.120131 0.062981 0.093431 0.099911 0.089805 0.141605 0.151917 0.154605 0.157073 0.156145</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">13.5127 9.2171 8.3245 8.3269 6.2915 6.1157 6.1191 6.4317 6.4532 6.0901 6.1046 6.1940 6.0108 6.2674 6.2417 5.6500 6.1236 6.1448 5.8801 6.2013 5.7243 5.9459 6.2883 5.6965 6.2387 6.1954 6.1406 6.1688 6.1626 0.9148 0.9006 0.9247 0.9062 0.8958 0.8928 0.8919 0.9000 0.8984 0.8998 0.9197 0.9051 0.8587 0.8622 0.8708 0.8635 0.9491 0.8584 0.8532 0.8799 0.9370 0.9066 0.9001 0.9102 0.8584 0.8481 0.8454 0.8429 0.8439</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">0.4873 -0.2171 -0.3245 -0.3269 -0.2915 -0.1157 -0.1191 -0.4317 -0.4532 -0.0901 -0.1046 -0.1940 -0.0108 -0.2674 -0.2417 0.3500 -0.1236 -0.1448 0.1199 -0.2013 0.2757 0.0541 -0.2883 0.3035 -0.2387 -0.1954 -0.1406 -0.1688 -0.1626 0.0852 0.0994 0.0753 0.0938 0.1042 0.1072 0.1081 0.1000 0.1016 0.1002 0.0803 0.0949 0.1413 0.1378 0.1292 0.1365 0.0509 0.1416 0.1468 0.1201 0.0630 0.0934 0.0999 0.0898 0.1416 0.1519 0.1546 0.1571 0.1561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0723 1.0720 2.0600 2.0694 3.8728 3.8509 3.6961 3.8994 3.8990 3.7644 3.8065 3.9092 3.6815 4.0093 3.8313 3.6893 3.8301 3.8734 3.7864 3.9261 4.0006 3.7727 3.9609 3.5992 3.9134 3.8241 3.8642 3.9100 3.8537 1.0113 1.0069 1.0100 1.0088 1.0092 1.0076 1.0113 1.0117 1.0098 1.0115 1.0223 1.0129 0.9903 0.9932 1.0165 1.0120 1.0558 1.0017 0.9994 0.9960 0.9885 1.0043 1.0070 1.0030 1.0132 1.0028 0.9911 0.9911 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0723 1.0720 2.0600 2.0694 3.8728 3.8509 3.6961 3.8994 3.8990 3.7644 3.8065 3.9092 3.6815 4.0093 3.8313 3.6893 3.8301 3.8734 3.7864 3.9261 4.0006 3.7727 3.9609 3.5992 3.9134 3.8241 3.8642 3.9100 3.8537 1.0113 1.0069 1.0100 1.0088 1.0092 1.0076 1.0113 1.0117 1.0098 1.0115 1.0223 1.0129 0.9903 0.9932 1.0165 1.0120 1.0558 1.0017 0.9994 0.9960 0.9885 1.0043 1.0070 1.0030 1.0132 1.0028 0.9911 0.9911 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9502 0.9760 0.9571 0.9506 1.0515 1.0843 0.8619 0.9411 0.9606 0.9343 0.9811 0.9840 0.8876 1.0211 0.9888 1.2805 1.3557 0.9764 0.9750 0.9730 0.9770 0.9774 0.9753 0.8889 1.0246 0.9900 1.4789 0.9993 1.4222 0.9878 1.3331 1.3724 1.3209 1.0075 1.2782 0.9895 1.3743 1.0023 1.4032 0.9826 1.3876 1.4360 0.9869 0.9474 0.9837 0.9843 0.9912 0.9923 0.9973 1.3282 1.3094 1.4189 1.0068 1.3952 0.9839 1.3764 0.9955 1.4239 0.9829 0.9885</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">-0.035073694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104930358810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.31689 18.57095 -0.74594 24.03583 -23.39969 0.63615 -2.86624 1.77198 -1.09426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
