<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.308236"
                        y3="1.911364"
                        z3="-0.685814"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.928114"
                        y3="-2.36942"
                        z3="0.690884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.008373"
                        y3="1.688687"
                        z3="4.377879"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.153264"
                        y3="-2.335663"
                        z3="-1.862373"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.413832"
                        y3="0.122149"
                        z3="-1.271277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.042384"
                        y3="-0.847651"
                        z3="-0.268747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.286506"
                        y3="1.902116"
                        z3="0.898669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.005668"
                        y3="2.633171"
                        z3="-0.319435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.417355"
                        y3="2.911333"
                        z3="-2.010848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.572344"
                        y3="-2.301207"
                        z3="-0.436517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.109143"
                        y3="1.147765"
                        z3="0.989935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.666917"
                        y3="2.606959"
                        z3="2.038777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.105511"
                        y3="-2.427739"
                        z3="-0.13929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.639938"
                        y3="1.095714"
                        z3="2.150482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.930548"
                        y3="2.572524"
                        z3="3.218643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.230178"
                        y3="1.806858"
                        z3="3.280686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.168166"
                        y3="-2.392076"
                        z3="-1.167075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.651692"
                        y3="-2.479711"
                        z3="1.176367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.191679"
                        y3="-2.35951"
                        z3="-0.892589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.705033"
                        y3="-2.478352"
                        z3="1.463285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.612469"
                        y3="-2.399774"
                        z3="0.428119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.639586"
                        y3="2.392876"
                        z3="5.558689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.653137"
                        y3="2.076902"
                        z3="6.630193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966908"
                        y3="-1.564605"
                        z3="-2.98502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.435011"
                        y3="-2.082993"
                        z3="-4.183804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.389863"
                        y3="-0.301406"
                        z3="-2.933678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.32537"
                        y3="-1.327337"
                        z3="-5.342694"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.275966"
                        y3="0.437032"
                        z3="-4.102902"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.740217"
                        y3="-0.068958"
                        z3="-5.310017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.934386"
                        y3="0.064539"
                        z3="-2.232007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.3800"
                        y3="-0.168261"
                        z3="-1.48967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.130196"
                        y3="-0.815368"
                        z3="-0.364261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.825664"
                        y3="-0.542988"
                        z3="0.760393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.946163"
                        y3="3.668191"
                        z3="0.022561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.631631"
                        y3="2.625446"
                        z3="-1.21394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.529346"
                        y3="2.062131"
                        z3="0.449668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.308755"
                        y3="3.960087"
                        z3="-1.728587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.414285"
                        y3="2.513688"
                        z3="-2.184992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.950577"
                        y3="2.879851"
                        z3="-2.963442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.14378"
                        y3="-2.941544"
                        z3="0.239333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.781804"
                        y3="-2.640114"
                        z3="-1.453842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.238834"
                        y3="0.572138"
                        z3="0.137758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.5700"
                        y3="3.206626"
                        z3="2.029478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.543133"
                        y3="0.498596"
                        z3="2.193594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.280277"
                        y3="3.138772"
                        z3="4.071164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.505465"
                        y3="-2.371939"
                        z3="-2.196666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.364093"
                        y3="-2.51188"
                        z3="1.991288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.058618"
                        y3="-2.515867"
                        z3="2.485521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.361592"
                        y3="2.090522"
                        z3="5.881964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.612974"
                        y3="3.469547"
                        z3="5.362647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.656935"
                        y3="2.38708"
                        z3="6.33959"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.389788"
                        y3="2.613239"
                        z3="7.541445"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.671281"
                        y3="1.012249"
                        z3="6.864156"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.884419"
                        y3="-3.067625"
                        z3="-4.207596"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.034166"
                        y3="0.111898"
                        z3="-1.997928"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.693012"
                        y3="-1.73254"
                        z3="-6.276297"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.822359"
                        y3="1.419156"
                        z3="-4.06324"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.648797"
                        y3="0.513626"
                        z3="-6.216841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3082,1.9114,-.6858;2.9281,-2.3694,.6909;1.0084,1.6887,4.3779;2.1533,-2.3357,-1.8624;-2.4138,.1221,-1.2713;-3.0424,-.8477,-.2687;-1.2865,1.9021,.8987;-4.0057,2.6332,-.3194;-1.4174,2.9113,-2.0108;-2.5723,-2.3012,-.4365;-.1091,1.1478,.9899;-1.6669,2.607,2.0388;-1.1055,-2.4277,-.1393;.6399,1.0957,2.1505;-.9305,2.5725,3.2186;.2302,1.8069,3.2807;-.1682,-2.3921,-1.1671;-.6517,-2.4797,1.1764;1.1917,-2.3595,-.8926;.705,-2.4784,1.4633;1.6125,-2.3998,.4281;.6396,2.3929,5.5587;1.6531,2.0769,6.6302;1.9669,-1.5646,-2.985;2.435,-2.083,-4.1838;1.3899,-.3014,-2.9337;2.3254,-1.3273,-5.3427;1.276,.437,-4.1029;1.7402,-.069,-5.31;-2.9344,.0645,-2.232;-1.38,-.1683,-1.4897;-4.1302,-.8154,-.3643;-2.8257,-.543,.7604;-3.9462,3.6682,.0226;-4.6316,2.6254,-1.2139;-4.5293,2.0621,.4497;-1.3088,3.9601,-1.7286;-.4143,2.5137,-2.185;-1.9506,2.8799,-2.9634;-3.1438,-2.9415,.2393;-2.7818,-2.6401,-1.4538;.2388,.5721,.1378;-2.57,3.2066,2.0295;1.5431,.4986,2.1936;-1.2803,3.1388,4.0712;-.5055,-2.3719,-2.1967;-1.3641,-2.5119,1.9913;1.0586,-2.5159,2.4855;-.3616,2.0905,5.882;.613,3.4695,5.3626;2.6569,2.3871,6.3396;1.3898,2.6132,7.5414;1.6713,1.0122,6.8642;2.8844,-3.0676,-4.2076;1.0342,.1119,-1.9979;2.693,-1.7325,-6.2763;.8224,1.4192,-4.0632;1.6488,.5136,-6.2168;</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">2926.4813032607 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">5.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.30823631"
                                 y3="1.91136373"
                                 z3="-0.68581396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.9281142"
                                 y3="-2.36942025"
                                 z3="0.69088355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00837253"
                                 y3="1.68868661"
                                 z3="4.37787926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.15326377"
                                 y3="-2.33566314"
                                 z3="-1.86237311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41383235"
                                 y3="0.12214867"
                                 z3="-1.27127724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.04238409"
                                 y3="-0.8476507"
                                 z3="-0.26874711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28650612"
                                 y3="1.90211601"
                                 z3="0.89866922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.00566807"
                                 y3="2.63317135"
                                 z3="-0.31943546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.417355"
                                 y3="2.91133345"
                                 z3="-2.01084772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57234429"
                                 y3="-2.30120694"
                                 z3="-0.43651737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10914348"
                                 y3="1.14776462"
                                 z3="0.98993505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66691664"
                                 y3="2.60695856"
                                 z3="2.03877671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10551075"
                                 y3="-2.42773868"
                                 z3="-0.13928966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63993809"
                                 y3="1.09571355"
                                 z3="2.15048165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93054796"
                                 y3="2.57252386"
                                 z3="3.21864335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23017795"
                                 y3="1.80685832"
                                 z3="3.28068617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16816624"
                                 y3="-2.39207643"
                                 z3="-1.16707543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6516922"
                                 y3="-2.47971111"
                                 z3="1.17636695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19167863"
                                 y3="-2.35951029"
                                 z3="-0.89258858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.70503319"
                                 y3="-2.47835177"
                                 z3="1.46328525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61246924"
                                 y3="-2.39977373"
                                 z3="0.42811917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.63958562"
                                 y3="2.39287585"
                                 z3="5.55868872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65313685"
                                 y3="2.07690167"
                                 z3="6.63019282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96690762"
                                 y3="-1.56460512"
                                 z3="-2.98501987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43501051"
                                 y3="-2.08299309"
                                 z3="-4.18380366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.3898629"
                                 y3="-0.30140578"
                                 z3="-2.9336784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.32537033"
                                 y3="-1.32733733"
                                 z3="-5.3426936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.27596605"
                                 y3="0.43703213"
                                 z3="-4.10290174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.74021652"
                                 y3="-0.06895827"
                                 z3="-5.31001744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93438622"
                                 y3="0.06453929"
                                 z3="-2.2320074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38000018"
                                 y3="-0.16826088"
                                 z3="-1.48967048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13019648"
                                 y3="-0.81536784"
                                 z3="-0.36426105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.82566415"
                                 y3="-0.54298812"
                                 z3="0.7603932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.94616347"
                                 y3="3.66819136"
                                 z3="0.02256124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.63163089"
                                 y3="2.62544554"
                                 z3="-1.21393998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.52934551"
                                 y3="2.0621314"
                                 z3="0.44966843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30875453"
                                 y3="3.96008721"
                                 z3="-1.72858737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.41428461"
                                 y3="2.51368839"
                                 z3="-2.18499222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95057731"
                                 y3="2.87985134"
                                 z3="-2.96344207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.1437799"
                                 y3="-2.94154413"
                                 z3="0.23933255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.78180365"
                                 y3="-2.64011437"
                                 z3="-1.45384167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23883448"
                                 y3="0.57213788"
                                 z3="0.13775804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.57000008"
                                 y3="3.20662628"
                                 z3="2.02947788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54313294"
                                 y3="0.49859631"
                                 z3="2.19359411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.28027663"
                                 y3="3.13877173"
                                 z3="4.07116382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5054648"
                                 y3="-2.37193914"
                                 z3="-2.19666644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.36409317"
                                 y3="-2.51188037"
                                 z3="1.991288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05861795"
                                 y3="-2.51586699"
                                 z3="2.48552069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.3615922"
                                 y3="2.09052193"
                                 z3="5.88196373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.61297435"
                                 y3="3.46954668"
                                 z3="5.3626465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.65693523"
                                 y3="2.38707978"
                                 z3="6.33959048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.38978841"
                                 y3="2.61323925"
                                 z3="7.54144509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.6712813"
                                 y3="1.01224943"
                                 z3="6.86415594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.88441905"
                                 y3="-3.06762503"
                                 z3="-4.20759581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.03416627"
                                 y3="0.11189769"
                                 z3="-1.99792759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.6930116"
                                 y3="-1.73254027"
                                 z3="-6.27629748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.82235872"
                                 y3="1.41915643"
                                 z3="-4.06324047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.64879727"
                                 y3="0.51362627"
                                 z3="-6.21684075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3082,1.9114,-.6858;2.9281,-2.3694,.6909;1.0084,1.6887,4.3779;2.1533,-2.3357,-1.8624;-2.4138,.1221,-1.2713;-3.0424,-.8477,-.2687;-1.2865,1.9021,.8987;-4.0057,2.6332,-.3194;-1.4174,2.9113,-2.0108;-2.5723,-2.3012,-.4365;-.1091,1.1478,.9899;-1.6669,2.607,2.0388;-1.1055,-2.4277,-.1393;.6399,1.0957,2.1505;-.9305,2.5725,3.2186;.2302,1.8069,3.2807;-.1682,-2.3921,-1.1671;-.6517,-2.4797,1.1764;1.1917,-2.3595,-.8926;.705,-2.4784,1.4633;1.6125,-2.3998,.4281;.6396,2.3929,5.5587;1.6531,2.0769,6.6302;1.9669,-1.5646,-2.985;2.435,-2.083,-4.1838;1.3899,-.3014,-2.9337;2.3254,-1.3273,-5.3427;1.276,.437,-4.1029;1.7402,-.069,-5.31;-2.9344,.0645,-2.232;-1.38,-.1683,-1.4897;-4.1302,-.8154,-.3643;-2.8257,-.543,.7604;-3.9462,3.6682,.0226;-4.6316,2.6254,-1.2139;-4.5293,2.0621,.4497;-1.3088,3.9601,-1.7286;-.4143,2.5137,-2.185;-1.9506,2.8799,-2.9634;-3.1438,-2.9415,.2393;-2.7818,-2.6401,-1.4538;.2388,.5721,.1378;-2.57,3.2066,2.0295;1.5431,.4986,2.1936;-1.2803,3.1388,4.0712;-.5055,-2.3719,-2.1967;-1.3641,-2.5119,1.9913;1.0586,-2.5159,2.4855;-.3616,2.0905,5.882;.613,3.4695,5.3626;2.6569,2.3871,6.3396;1.3898,2.6132,7.5414;1.6713,1.0122,6.8642;2.8844,-3.0676,-4.2076;1.0342,.1119,-1.9979;2.693,-1.7325,-6.2763;.8224,1.4192,-4.0632;1.6488,.5136,-6.2168;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.308236"
                        y3="1.911364"
                        z3="-0.685814"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.928114"
                        y3="-2.36942"
                        z3="0.690884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.008373"
                        y3="1.688687"
                        z3="4.377879"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.153264"
                        y3="-2.335663"
                        z3="-1.862373"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.413832"
                        y3="0.122149"
                        z3="-1.271277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.042384"
                        y3="-0.847651"
                        z3="-0.268747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.286506"
                        y3="1.902116"
                        z3="0.898669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.005668"
                        y3="2.633171"
                        z3="-0.319435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.417355"
                        y3="2.911333"
                        z3="-2.010848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.572344"
                        y3="-2.301207"
                        z3="-0.436517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.109143"
                        y3="1.147765"
                        z3="0.989935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.666917"
                        y3="2.606959"
                        z3="2.038777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.105511"
                        y3="-2.427739"
                        z3="-0.13929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.639938"
                        y3="1.095714"
                        z3="2.150482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.930548"
                        y3="2.572524"
                        z3="3.218643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.230178"
                        y3="1.806858"
                        z3="3.280686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.168166"
                        y3="-2.392076"
                        z3="-1.167075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.651692"
                        y3="-2.479711"
                        z3="1.176367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.191679"
                        y3="-2.35951"
                        z3="-0.892589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.705033"
                        y3="-2.478352"
                        z3="1.463285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.612469"
                        y3="-2.399774"
                        z3="0.428119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.639586"
                        y3="2.392876"
                        z3="5.558689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.653137"
                        y3="2.076902"
                        z3="6.630193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966908"
                        y3="-1.564605"
                        z3="-2.98502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.435011"
                        y3="-2.082993"
                        z3="-4.183804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.389863"
                        y3="-0.301406"
                        z3="-2.933678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.32537"
                        y3="-1.327337"
                        z3="-5.342694"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.275966"
                        y3="0.437032"
                        z3="-4.102902"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.740217"
                        y3="-0.068958"
                        z3="-5.310017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.934386"
                        y3="0.064539"
                        z3="-2.232007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.3800"
                        y3="-0.168261"
                        z3="-1.48967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.130196"
                        y3="-0.815368"
                        z3="-0.364261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.825664"
                        y3="-0.542988"
                        z3="0.760393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.946163"
                        y3="3.668191"
                        z3="0.022561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.631631"
                        y3="2.625446"
                        z3="-1.21394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.529346"
                        y3="2.062131"
                        z3="0.449668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.308755"
                        y3="3.960087"
                        z3="-1.728587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.414285"
                        y3="2.513688"
                        z3="-2.184992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.950577"
                        y3="2.879851"
                        z3="-2.963442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.14378"
                        y3="-2.941544"
                        z3="0.239333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.781804"
                        y3="-2.640114"
                        z3="-1.453842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.238834"
                        y3="0.572138"
                        z3="0.137758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.5700"
                        y3="3.206626"
                        z3="2.029478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.543133"
                        y3="0.498596"
                        z3="2.193594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.280277"
                        y3="3.138772"
                        z3="4.071164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.505465"
                        y3="-2.371939"
                        z3="-2.196666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.364093"
                        y3="-2.51188"
                        z3="1.991288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.058618"
                        y3="-2.515867"
                        z3="2.485521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.361592"
                        y3="2.090522"
                        z3="5.881964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.612974"
                        y3="3.469547"
                        z3="5.362647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.656935"
                        y3="2.38708"
                        z3="6.33959"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.389788"
                        y3="2.613239"
                        z3="7.541445"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.671281"
                        y3="1.012249"
                        z3="6.864156"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.884419"
                        y3="-3.067625"
                        z3="-4.207596"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.034166"
                        y3="0.111898"
                        z3="-1.997928"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.693012"
                        y3="-1.73254"
                        z3="-6.276297"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.822359"
                        y3="1.419156"
                        z3="-4.06324"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.648797"
                        y3="0.513626"
                        z3="-6.216841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3082,1.9114,-.6858;2.9281,-2.3694,.6909;1.0084,1.6887,4.3779;2.1533,-2.3357,-1.8624;-2.4138,.1221,-1.2713;-3.0424,-.8477,-.2687;-1.2865,1.9021,.8987;-4.0057,2.6332,-.3194;-1.4174,2.9113,-2.0108;-2.5723,-2.3012,-.4365;-.1091,1.1478,.9899;-1.6669,2.607,2.0388;-1.1055,-2.4277,-.1393;.6399,1.0957,2.1505;-.9305,2.5725,3.2186;.2302,1.8069,3.2807;-.1682,-2.3921,-1.1671;-.6517,-2.4797,1.1764;1.1917,-2.3595,-.8926;.705,-2.4784,1.4633;1.6125,-2.3998,.4281;.6396,2.3929,5.5587;1.6531,2.0769,6.6302;1.9669,-1.5646,-2.985;2.435,-2.083,-4.1838;1.3899,-.3014,-2.9337;2.3254,-1.3273,-5.3427;1.276,.437,-4.1029;1.7402,-.069,-5.31;-2.9344,.0645,-2.232;-1.38,-.1683,-1.4897;-4.1302,-.8154,-.3643;-2.8257,-.543,.7604;-3.9462,3.6682,.0226;-4.6316,2.6254,-1.2139;-4.5293,2.0621,.4497;-1.3088,3.9601,-1.7286;-.4143,2.5137,-2.185;-1.9506,2.8799,-2.9634;-3.1438,-2.9415,.2393;-2.7818,-2.6401,-1.4538;.2388,.5721,.1378;-2.57,3.2066,2.0295;1.5431,.4986,2.1936;-1.2803,3.1388,4.0712;-.5055,-2.3719,-2.1967;-1.3641,-2.5119,1.9913;1.0586,-2.5159,2.4855;-.3616,2.0905,5.882;.613,3.4695,5.3626;2.6569,2.3871,6.3396;1.3898,2.6132,7.5414;1.6713,1.0122,6.8642;2.8844,-3.0676,-4.2076;1.0342,.1119,-1.9979;2.693,-1.7325,-6.2763;.8224,1.4192,-4.0632;1.6488,.5136,-6.2168;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.1079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.0400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05309771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2926.48130326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4436.53440097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7883.23556513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3446.70116416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02874893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95596491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90286720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000140711990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000140711990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000281423980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231940632285</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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127.4448 127.4676 127.7510 127.8031 128.0955 128.2203 128.3436 128.5477 128.8702 128.9349 129.2441 129.4369 129.5360 129.6234 129.7514 130.1437 130.2537 130.4536 130.4788 130.9736 131.1518 131.2283 131.3683 131.5450 131.8252 131.9208 132.0515 132.1978 132.3626 132.4849 132.7463 132.9154 133.0990 133.2179 133.5266 133.8982 134.0909 134.2706 134.4359 134.5062 134.9642 135.1872 135.3423 135.5298 135.7701 136.0597 136.1206 136.5669 136.7018 136.7988 136.9552 137.1734 137.3230 137.5895 137.7771 137.8956 138.2258 138.5210 138.6249 138.6934 138.7243 139.0270 139.2830 139.5074 139.8121 139.8940 140.3538 140.6164 141.0628 141.1961 141.4021 141.6754 141.7683 142.0060 142.3533 142.6503 142.8784 143.2932 143.3795 143.6069 143.7865 144.0254 144.1573 144.3354 144.4233 144.4627 144.7493 144.7925 144.9563 145.0689 145.5996 146.1448 146.3300 146.6807 147.0590 147.1965 147.3493 147.8290 147.8683 148.1032 148.2824 148.3459 148.4209 148.6126 148.7034 148.8001 149.0029 149.4971 149.5848 149.7706 149.8446 150.0362 150.1648 150.3107 150.5402 150.5785 150.8215 151.0932 151.4281 151.7664 151.8396 152.1764 152.4483 152.8347 152.9915 153.2995 153.3446 153.7488 153.8919 154.0875 154.3443 154.7082 155.1551 155.5763 155.6483 156.0628 156.1048 156.4428 156.6043 156.8508 156.9357 157.2343 157.2768 157.5127 157.5796 157.8306 157.9020 157.9725 158.6280 158.8890 159.1283 159.3915 159.5905 159.8533 160.5454 161.7168 162.1690 162.7190 162.9427 163.2551 163.9944 164.2507 164.8501 168.4037 168.4301 169.6056 170.4650 171.8152 172.8589 173.8679 174.5010 176.3306 179.5271 180.0886 182.4227 186.3470 186.4192 186.7437 187.8430 188.8595 189.4003 189.4535 190.1717 190.3216 191.2051 192.5302 192.6193 192.7484 195.6110 195.9657 200.0679 201.9009 203.3035 205.7863 206.5202 207.4521 212.5250 229.8815 235.8959 241.1318 248.0472 248.9915 339.1516 618.8853 620.0560 622.2181 629.7076 630.8380 631.4705 632.6215 632.7801 634.2587 634.7662 635.3907 635.5446 636.8609 637.4693 637.8131 639.3885 639.7122 640.1034 643.1954 643.5448 646.3111 646.6525 654.1888 655.7397 657.9926 1213.5588 1214.8104 1564.1377</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">0.451833 -0.223264 -0.339431 -0.343901 -0.203898 -0.158424 -0.261218 -0.452021 -0.411923 -0.078316 0.014304 -0.082535 0.073181 -0.348402 -0.291557 0.390610 -0.248311 -0.221493 0.228846 -0.216478 0.220651 0.066373 -0.275554 0.224202 -0.224299 -0.149862 -0.142694 -0.190499 -0.163895 0.097033 0.020567 0.090354 0.081706 0.104050 0.109721 0.108820 0.106975 0.091668 0.105238 0.094039 0.084543 0.103911 0.143686 0.134734 0.140539 0.153555 0.142615 0.150511 0.093639 0.095628 0.087098 0.090488 0.087498 0.148302 0.208928 0.160453 0.160865 0.160813</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">13.5482 9.2233 8.3394 8.3439 6.2039 6.1584 6.2612 6.4520 6.4119 6.0783 5.9857 6.0825 5.9268 6.3484 6.2916 5.6094 6.2483 6.2215 5.7712 6.2165 5.7793 5.9336 6.2756 5.7758 6.2243 6.1499 6.1427 6.1905 6.1639 0.9030 0.9794 0.9096 0.9183 0.8959 0.8903 0.8912 0.8930 0.9083 0.8948 0.9060 0.9155 0.8961 0.8563 0.8653 0.8595 0.8464 0.8574 0.8495 0.9064 0.9044 0.9129 0.9095 0.9125 0.8517 0.7911 0.8395 0.8391 0.8392</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">0.4518 -0.2233 -0.3394 -0.3439 -0.2039 -0.1584 -0.2612 -0.4520 -0.4119 -0.0783 0.0143 -0.0825 0.0732 -0.3484 -0.2916 0.3906 -0.2483 -0.2215 0.2288 -0.2165 0.2207 0.0664 -0.2756 0.2242 -0.2243 -0.1499 -0.1427 -0.1905 -0.1639 0.0970 0.0206 0.0904 0.0817 0.1041 0.1097 0.1088 0.1070 0.0917 0.1052 0.0940 0.0845 0.1039 0.1437 0.1347 0.1405 0.1536 0.1426 0.1505 0.0936 0.0956 0.0871 0.0905 0.0875 0.1483 0.2089 0.1605 0.1609 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1419 1.0592 2.0676 2.0726 3.8164 3.9170 3.7647 3.9270 3.8910 3.8448 3.6725 3.8140 3.5771 4.0474 3.9252 3.7196 3.8983 3.8420 3.6586 3.8543 4.0041 3.7924 3.9732 3.7883 3.9697 3.8540 3.8977 3.9193 3.9020 1.0177 1.0336 1.0089 1.0014 1.0092 1.0095 1.0060 1.0118 1.0113 1.0077 1.0069 1.0092 0.9677 0.9872 1.0146 1.0124 1.0000 1.0033 0.9986 0.9862 0.9862 1.0033 1.0055 1.0031 1.0064 0.9171 0.9880 0.9938 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1419 1.0592 2.0676 2.0726 3.8164 3.9170 3.7647 3.9270 3.8910 3.8448 3.6725 3.8140 3.5771 4.0474 3.9252 3.7196 3.8983 3.8420 3.6586 3.8543 4.0041 3.7924 3.9732 3.7883 3.9697 3.8540 3.8977 3.9193 3.9020 1.0177 1.0336 1.0089 1.0014 1.0092 1.0095 1.0060 1.0118 1.0113 1.0077 1.0069 1.0092 0.9677 0.9872 1.0146 1.0124 1.0000 1.0033 0.9986 0.9862 0.9862 1.0033 1.0055 1.0031 1.0064 0.9171 0.9880 0.9938 0.9905</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">0.9436 1.0343 0.9820 0.9570 1.0574 1.0956 0.8786 0.9512 0.9336 0.9192 0.9803 0.9846 0.9209 0.9937 1.0173 1.2302 1.3313 0.9751 0.9728 0.9737 0.9797 0.9762 0.9710 0.8975 1.0084 1.0154 1.4441 0.9922 1.4309 0.9752 1.3406 1.3385 1.3333 0.9954 1.3057 0.9748 1.3608 0.9708 1.3737 1.0107 1.3794 1.4143 1.0020 0.9665 0.9738 0.9735 0.9940 0.9901 0.9939 1.3970 1.3805 1.4242 0.9864 1.4048 0.9371 1.4067 0.9801 1.4279 0.9705 0.9854</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">-0.032901469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085999175741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.02970 21.16789 -1.86181 20.23914 -19.38978 0.84935 6.76502 -6.50441 0.26061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
