<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.434593"
                        y3="1.810865"
                        z3="0.446811"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.405402"
                        y3="-5.444983"
                        z3="0.25523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.343417"
                        y3="3.621826"
                        z3="0.195541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.124899"
                        y3="-2.938152"
                        z3="-0.356515"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.644127"
                        y3="0.344195"
                        z3="-0.726212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.740794"
                        y3="-0.832776"
                        z3="-0.357559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.642065"
                        y3="2.386329"
                        z3="0.324097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.767609"
                        y3="1.291984"
                        z3="2.226544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.608055"
                        y3="3.2049"
                        z3="-0.029354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.516372"
                        y3="-1.829905"
                        z3="-1.49888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.025288"
                        y3="3.092317"
                        z3="1.363629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.854534"
                        y3="2.115241"
                        z3="-0.794131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475765"
                        y3="-2.844873"
                        z3="-1.117971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.294191"
                        y3="3.501343"
                        z3="1.291545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.475113"
                        y3="2.508479"
                        z3="-0.888784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.061963"
                        y3="3.208628"
                        z3="0.162342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.151449"
                        y3="-2.434866"
                        z3="-0.980077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.799486"
                        y3="-4.163024"
                        z3="-0.818067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.819901"
                        y3="-3.300496"
                        z3="-0.507331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.828559"
                        y3="-5.051402"
                        z3="-0.373447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.465215"
                        y3="-4.60849"
                        z3="-0.205669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.185935"
                        y3="3.422082"
                        z3="-0.933204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.943257"
                        y3="4.433534"
                        z3="-2.033107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.432462"
                        y3="-1.755362"
                        z3="0.263161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.652162"
                        y3="-1.208123"
                        z3="1.275178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.608377"
                        y3="-1.134232"
                        z3="-0.135516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.057415"
                        y3="-0.025322"
                        z3="1.878214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.007583"
                        y3="0.039068"
                        z3="0.488303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.234446"
                        y3="0.602203"
                        z3="1.494427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.693079"
                        y3="0.03187"
                        z3="-0.750226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.420794"
                        y3="0.686252"
                        z3="-1.743658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.153602"
                        y3="-1.361034"
                        z3="0.506646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.76029"
                        y3="-0.467568"
                        z3="-0.036312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.048834"
                        y3="0.547645"
                        z3="2.575361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.714027"
                        y3="2.139864"
                        z3="2.913139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.764991"
                        y3="0.858887"
                        z3="2.3323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.47246"
                        y3="4.076959"
                        z3="0.614383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.44895"
                        y3="3.533312"
                        z3="-1.058676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.652311"
                        y3="2.8956"
                        z3="0.05777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.454742"
                        y3="-2.325187"
                        z3="-1.759412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.191318"
                        y3="-1.282273"
                        z3="-2.388457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580921"
                        y3="3.333127"
                        z3="2.263654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.272015"
                        y3="1.572342"
                        z3="-1.635018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.744247"
                        y3="4.045691"
                        z3="2.11333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.02756"
                        y3="2.256312"
                        z3="-1.783872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.121972"
                        y3="-1.413638"
                        z3="-1.222605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.820908"
                        y3="-4.506271"
                        z3="-0.924745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.079296"
                        y3="-6.077959"
                        z3="-0.138678"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.099122"
                        y3="2.398281"
                        z3="-1.308265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.199948"
                        y3="3.530624"
                        z3="-0.547544"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.081105"
                        y3="5.451804"
                        z3="-1.66803"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.660648"
                        y3="4.269015"
                        z3="-2.838369"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.944358"
                        y3="4.35822"
                        z3="-2.463194"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.738047"
                        y3="-1.68884"
                        z3="1.59915"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.208138"
                        y3="-1.570344"
                        z3="-0.924667"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.445903"
                        y3="0.401641"
                        z3="2.662603"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.927797"
                        y3="0.516838"
                        z3="0.177629"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.545997"
                        y3="1.519354"
                        z3="1.975883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4346,1.8109,.4468;1.4054,-5.445,.2552;2.3434,3.6218,.1955;2.1249,-2.9382,-.3565;-3.6441,.3442,-.7262;-2.7408,-.8328,-.3576;-1.6421,2.3863,.3241;-3.7676,1.292,2.2265;-4.6081,3.2049,-.0294;-2.5164,-1.8299,-1.4989;-1.0253,3.0923,1.3636;-.8545,2.1152,-.7941;-1.4758,-2.8449,-1.118;.2942,3.5013,1.2915;.4751,2.5085,-.8888;1.062,3.2086,.1623;-.1514,-2.4349,-.9801;-1.7995,-4.163,-.8181;.8199,-3.3005,-.5073;-.8286,-5.0514,-.3734;.4652,-4.6085,-.2057;3.1859,3.4221,-.9332;2.9433,4.4335,-2.0331;2.4325,-1.7554,.2632;1.6522,-1.2081,1.2752;3.6084,-1.1342,-.1355;2.0574,-.0253,1.8782;4.0076,.0391,.4883;3.2344,.6022,1.4944;-4.6931,.0319,-.7502;-3.4208,.6863,-1.7437;-3.1536,-1.361,.5066;-1.7603,-.4676,-.0363;-3.0488,.5476,2.5754;-3.714,2.1399,2.9131;-4.765,.8589,2.3323;-4.4725,4.077,.6144;-4.4489,3.5333,-1.0587;-5.6523,2.8956,.0578;-3.4547,-2.3252,-1.7594;-2.1913,-1.2823,-2.3885;-1.5809,3.3331,2.2637;-1.272,1.5723,-1.635;.7442,4.0457,2.1133;1.0276,2.2563,-1.7839;.122,-1.4136,-1.2226;-2.8209,-4.5063,-.9247;-1.0793,-6.078,-.1387;3.0991,2.3983,-1.3083;4.1999,3.5306,-.5475;3.0811,5.4518,-1.668;3.6606,4.269,-2.8384;1.9444,4.3582,-2.4632;.738,-1.6888,1.5992;4.2081,-1.5703,-.9247;1.4459,.4016,2.6626;4.9278,.5168,.1776;3.546,1.5194,1.9759;</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">2923.2572501561 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">6.170e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.253 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">1.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.431 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.43459295"
                                 y3="1.8108652"
                                 z3="0.44681076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.40540192"
                                 y3="-5.44498317"
                                 z3="0.25523011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34341691"
                                 y3="3.62182554"
                                 z3="0.19554052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12489891"
                                 y3="-2.93815201"
                                 z3="-0.3565155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.64412658"
                                 y3="0.34419493"
                                 z3="-0.72621156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74079366"
                                 y3="-0.83277594"
                                 z3="-0.3575585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64206549"
                                 y3="2.38632853"
                                 z3="0.32409661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.76760948"
                                 y3="1.29198402"
                                 z3="2.22654405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.60805498"
                                 y3="3.20489989"
                                 z3="-0.0293535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51637177"
                                 y3="-1.82990513"
                                 z3="-1.49887966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02528764"
                                 y3="3.09231699"
                                 z3="1.36362944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85453361"
                                 y3="2.11524135"
                                 z3="-0.79413078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47576465"
                                 y3="-2.84487312"
                                 z3="-1.11797142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29419147"
                                 y3="3.50134267"
                                 z3="1.29154489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47511338"
                                 y3="2.50847904"
                                 z3="-0.88878448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06196289"
                                 y3="3.20862771"
                                 z3="0.16234179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15144863"
                                 y3="-2.43486553"
                                 z3="-0.98007701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79948613"
                                 y3="-4.16302429"
                                 z3="-0.81806745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8199008"
                                 y3="-3.300496"
                                 z3="-0.50733089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82855923"
                                 y3="-5.0514021"
                                 z3="-0.37344675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46521491"
                                 y3="-4.60848971"
                                 z3="-0.20566894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18593548"
                                 y3="3.42208159"
                                 z3="-0.93320411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94325665"
                                 y3="4.43353391"
                                 z3="-2.0331066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43246173"
                                 y3="-1.75536218"
                                 z3="0.26316064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.65216189"
                                 y3="-1.20812349"
                                 z3="1.27517839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.60837705"
                                 y3="-1.13423183"
                                 z3="-0.13551648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.05741545"
                                 y3="-0.0253221"
                                 z3="1.87821438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.00758257"
                                 y3="0.03906805"
                                 z3="0.48830291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.234446"
                                 y3="0.60220278"
                                 z3="1.49442744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69307859"
                                 y3="0.0318704"
                                 z3="-0.75022556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4207937"
                                 y3="0.6862516"
                                 z3="-1.74365836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15360233"
                                 y3="-1.36103408"
                                 z3="0.50664639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.76029031"
                                 y3="-0.4675675"
                                 z3="-0.03631239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.04883398"
                                 y3="0.54764491"
                                 z3="2.57536085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.71402686"
                                 y3="2.13986371"
                                 z3="2.91313928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76499131"
                                 y3="0.85888707"
                                 z3="2.33229962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.4724598"
                                 y3="4.07695888"
                                 z3="0.61438323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.4489499"
                                 y3="3.53331163"
                                 z3="-1.0586759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.65231073"
                                 y3="2.89559976"
                                 z3="0.05777025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45474197"
                                 y3="-2.32518698"
                                 z3="-1.7594123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19131772"
                                 y3="-1.28227275"
                                 z3="-2.38845692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58092058"
                                 y3="3.33312737"
                                 z3="2.26365388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2720152"
                                 y3="1.57234194"
                                 z3="-1.63501775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74424679"
                                 y3="4.04569141"
                                 z3="2.11332977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02756045"
                                 y3="2.2563116"
                                 z3="-1.78387223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.12197151"
                                 y3="-1.41363763"
                                 z3="-1.22260467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.82090764"
                                 y3="-4.50627147"
                                 z3="-0.92474508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.0792963"
                                 y3="-6.07795938"
                                 z3="-0.13867811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.09912177"
                                 y3="2.39828069"
                                 z3="-1.30826549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.19994795"
                                 y3="3.53062446"
                                 z3="-0.54754393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.08110454"
                                 y3="5.45180363"
                                 z3="-1.66803043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.66064835"
                                 y3="4.26901489"
                                 z3="-2.83836855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.94435805"
                                 y3="4.35821993"
                                 z3="-2.46319417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.73804658"
                                 y3="-1.68884036"
                                 z3="1.59914955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.20813817"
                                 y3="-1.57034356"
                                 z3="-0.92466688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.44590267"
                                 y3="0.40164094"
                                 z3="2.66260294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.92779742"
                                 y3="0.51683778"
                                 z3="0.1776294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.54599734"
                                 y3="1.51935372"
                                 z3="1.97588333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4346,1.8109,.4468;1.4054,-5.445,.2552;2.3434,3.6218,.1955;2.1249,-2.9382,-.3565;-3.6441,.3442,-.7262;-2.7408,-.8328,-.3576;-1.6421,2.3863,.3241;-3.7676,1.292,2.2265;-4.6081,3.2049,-.0294;-2.5164,-1.8299,-1.4989;-1.0253,3.0923,1.3636;-.8545,2.1152,-.7941;-1.4758,-2.8449,-1.118;.2942,3.5013,1.2915;.4751,2.5085,-.8888;1.062,3.2086,.1623;-.1514,-2.4349,-.9801;-1.7995,-4.163,-.8181;.8199,-3.3005,-.5073;-.8286,-5.0514,-.3734;.4652,-4.6085,-.2057;3.1859,3.4221,-.9332;2.9433,4.4335,-2.0331;2.4325,-1.7554,.2632;1.6522,-1.2081,1.2752;3.6084,-1.1342,-.1355;2.0574,-.0253,1.8782;4.0076,.0391,.4883;3.2344,.6022,1.4944;-4.6931,.0319,-.7502;-3.4208,.6863,-1.7437;-3.1536,-1.361,.5066;-1.7603,-.4676,-.0363;-3.0488,.5476,2.5754;-3.714,2.1399,2.9131;-4.765,.8589,2.3323;-4.4725,4.077,.6144;-4.4489,3.5333,-1.0587;-5.6523,2.8956,.0578;-3.4547,-2.3252,-1.7594;-2.1913,-1.2823,-2.3885;-1.5809,3.3331,2.2637;-1.272,1.5723,-1.635;.7442,4.0457,2.1133;1.0276,2.2563,-1.7839;.122,-1.4136,-1.2226;-2.8209,-4.5063,-.9247;-1.0793,-6.078,-.1387;3.0991,2.3983,-1.3083;4.1999,3.5306,-.5475;3.0811,5.4518,-1.668;3.6606,4.269,-2.8384;1.9444,4.3582,-2.4632;.738,-1.6888,1.5991;4.2081,-1.5703,-.9247;1.4459,.4016,2.6626;4.9278,.5168,.1776;3.546,1.5194,1.9759;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.434593"
                        y3="1.810865"
                        z3="0.446811"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.405402"
                        y3="-5.444983"
                        z3="0.25523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.343417"
                        y3="3.621826"
                        z3="0.195541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.124899"
                        y3="-2.938152"
                        z3="-0.356515"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.644127"
                        y3="0.344195"
                        z3="-0.726212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.740794"
                        y3="-0.832776"
                        z3="-0.357559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.642065"
                        y3="2.386329"
                        z3="0.324097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.767609"
                        y3="1.291984"
                        z3="2.226544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.608055"
                        y3="3.2049"
                        z3="-0.029354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.516372"
                        y3="-1.829905"
                        z3="-1.49888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.025288"
                        y3="3.092317"
                        z3="1.363629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.854534"
                        y3="2.115241"
                        z3="-0.794131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475765"
                        y3="-2.844873"
                        z3="-1.117971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.294191"
                        y3="3.501343"
                        z3="1.291545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.475113"
                        y3="2.508479"
                        z3="-0.888784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.061963"
                        y3="3.208628"
                        z3="0.162342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.151449"
                        y3="-2.434866"
                        z3="-0.980077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.799486"
                        y3="-4.163024"
                        z3="-0.818067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.819901"
                        y3="-3.300496"
                        z3="-0.507331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.828559"
                        y3="-5.051402"
                        z3="-0.373447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.465215"
                        y3="-4.60849"
                        z3="-0.205669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.185935"
                        y3="3.422082"
                        z3="-0.933204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.943257"
                        y3="4.433534"
                        z3="-2.033107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.432462"
                        y3="-1.755362"
                        z3="0.263161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.652162"
                        y3="-1.208123"
                        z3="1.275178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.608377"
                        y3="-1.134232"
                        z3="-0.135516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.057415"
                        y3="-0.025322"
                        z3="1.878214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.007583"
                        y3="0.039068"
                        z3="0.488303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.234446"
                        y3="0.602203"
                        z3="1.494427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.693079"
                        y3="0.03187"
                        z3="-0.750226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.420794"
                        y3="0.686252"
                        z3="-1.743658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.153602"
                        y3="-1.361034"
                        z3="0.506646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.76029"
                        y3="-0.467568"
                        z3="-0.036312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.048834"
                        y3="0.547645"
                        z3="2.575361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.714027"
                        y3="2.139864"
                        z3="2.913139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.764991"
                        y3="0.858887"
                        z3="2.3323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.47246"
                        y3="4.076959"
                        z3="0.614383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.44895"
                        y3="3.533312"
                        z3="-1.058676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.652311"
                        y3="2.8956"
                        z3="0.05777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.454742"
                        y3="-2.325187"
                        z3="-1.759412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.191318"
                        y3="-1.282273"
                        z3="-2.388457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.580921"
                        y3="3.333127"
                        z3="2.263654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.272015"
                        y3="1.572342"
                        z3="-1.635018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.744247"
                        y3="4.045691"
                        z3="2.11333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.02756"
                        y3="2.256312"
                        z3="-1.783872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.121972"
                        y3="-1.413638"
                        z3="-1.222605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.820908"
                        y3="-4.506271"
                        z3="-0.924745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.079296"
                        y3="-6.077959"
                        z3="-0.138678"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.099122"
                        y3="2.398281"
                        z3="-1.308265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.199948"
                        y3="3.530624"
                        z3="-0.547544"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.081105"
                        y3="5.451804"
                        z3="-1.66803"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.660648"
                        y3="4.269015"
                        z3="-2.838369"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.944358"
                        y3="4.35822"
                        z3="-2.463194"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.738047"
                        y3="-1.68884"
                        z3="1.59915"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.208138"
                        y3="-1.570344"
                        z3="-0.924667"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.445903"
                        y3="0.401641"
                        z3="2.662603"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.927797"
                        y3="0.516838"
                        z3="0.177629"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.545997"
                        y3="1.519354"
                        z3="1.975883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4346,1.8109,.4468;1.4054,-5.445,.2552;2.3434,3.6218,.1955;2.1249,-2.9382,-.3565;-3.6441,.3442,-.7262;-2.7408,-.8328,-.3576;-1.6421,2.3863,.3241;-3.7676,1.292,2.2265;-4.6081,3.2049,-.0294;-2.5164,-1.8299,-1.4989;-1.0253,3.0923,1.3636;-.8545,2.1152,-.7941;-1.4758,-2.8449,-1.118;.2942,3.5013,1.2915;.4751,2.5085,-.8888;1.062,3.2086,.1623;-.1514,-2.4349,-.9801;-1.7995,-4.163,-.8181;.8199,-3.3005,-.5073;-.8286,-5.0514,-.3734;.4652,-4.6085,-.2057;3.1859,3.4221,-.9332;2.9433,4.4335,-2.0331;2.4325,-1.7554,.2632;1.6522,-1.2081,1.2752;3.6084,-1.1342,-.1355;2.0574,-.0253,1.8782;4.0076,.0391,.4883;3.2344,.6022,1.4944;-4.6931,.0319,-.7502;-3.4208,.6863,-1.7437;-3.1536,-1.361,.5066;-1.7603,-.4676,-.0363;-3.0488,.5476,2.5754;-3.714,2.1399,2.9131;-4.765,.8589,2.3323;-4.4725,4.077,.6144;-4.4489,3.5333,-1.0587;-5.6523,2.8956,.0578;-3.4547,-2.3252,-1.7594;-2.1913,-1.2823,-2.3885;-1.5809,3.3331,2.2637;-1.272,1.5723,-1.635;.7442,4.0457,2.1133;1.0276,2.2563,-1.7839;.122,-1.4136,-1.2226;-2.8209,-4.5063,-.9247;-1.0793,-6.078,-.1387;3.0991,2.3983,-1.3083;4.1999,3.5306,-.5475;3.0811,5.4518,-1.668;3.6606,4.269,-2.8384;1.9444,4.3582,-2.4632;.738,-1.6888,1.5992;4.2081,-1.5703,-.9247;1.4459,.4016,2.6626;4.9278,.5168,.1776;3.546,1.5194,1.9759;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.1378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.9169</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06859306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2923.25725016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4433.32584321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7876.59987621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3443.27403299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02416336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97497060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90637754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999873435312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999873435312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999746870624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230741328967</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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127.2841 127.4967 127.6839 127.7831 128.0373 128.1428 128.3974 128.5549 128.6190 128.7867 129.1530 129.3236 129.5048 129.5980 129.8340 130.0365 130.3409 130.5577 130.6364 130.9477 131.1053 131.3167 131.4359 131.4924 131.6886 131.8821 132.0446 132.0918 132.1516 132.3402 132.5211 132.6410 132.9321 133.0343 133.2713 133.4527 133.5685 133.9074 134.3783 134.7177 134.8901 135.2099 135.3447 135.5308 135.5473 135.7121 135.8134 136.1365 136.6055 136.6980 136.7619 137.3332 137.4649 137.7201 137.9661 138.0461 138.1771 138.4032 138.5505 138.9066 139.0314 139.1146 139.5042 139.7582 139.8224 139.9838 140.4421 140.5230 140.8294 141.1828 141.3127 141.4650 141.6892 141.9077 142.0154 142.3475 142.6681 143.0671 143.2129 143.4920 143.6570 143.7619 143.9176 144.0725 144.2199 144.3132 144.5882 144.7033 144.7467 144.9954 145.2739 145.7138 146.3089 146.3663 146.8290 147.1552 147.3114 147.6269 147.9345 148.0654 148.2395 148.2866 148.5209 148.6121 148.8231 149.0233 149.0999 149.1913 149.2962 149.4322 149.5513 150.0051 150.3006 150.3302 150.4764 150.5851 150.6592 150.9107 151.0273 151.1154 151.5107 151.7047 151.8314 152.0144 152.5612 152.8033 152.9565 153.4849 153.6473 154.1201 154.2383 154.9344 155.1938 155.3415 155.6706 156.0246 156.1602 156.3662 156.6290 156.7754 156.8233 157.0567 157.1488 157.1989 157.2769 157.4371 157.5443 158.0410 158.3458 158.4684 159.0287 159.3537 159.6531 159.9921 160.7635 161.2671 161.4179 161.8800 162.3164 163.1985 163.6756 164.3483 164.5471 168.0259 168.8822 169.6435 170.1915 171.7652 172.7891 174.2269 174.2890 176.5751 180.3735 181.2707 182.5282 185.8917 186.2390 186.6193 188.1343 188.8689 189.4740 189.9045 190.2546 190.9244 191.2061 192.1171 192.8014 193.9315 195.4678 196.0300 200.0919 201.8224 202.5122 205.9291 206.4786 208.2007 212.6025 229.8952 235.8889 241.1340 247.9869 248.9005 338.2685 617.6933 619.6268 622.0869 629.4953 630.0664 631.8572 632.4568 632.7573 634.3150 634.4491 635.1736 635.7379 636.7657 637.4167 637.8799 639.2870 640.1587 640.2123 642.3637 643.3308 644.4060 646.4341 653.9663 655.5219 658.3064 1213.7586 1214.9350 1563.1139</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">0.486990 -0.217384 -0.333724 -0.332602 -0.269591 -0.151367 -0.139565 -0.438649 -0.420236 -0.056297 -0.099511 -0.168426 0.024961 -0.294697 -0.217284 0.310857 -0.228539 -0.202622 0.208786 -0.162202 0.180812 0.044052 -0.265091 0.303173 -0.194641 -0.233898 -0.165827 -0.155023 -0.155956 0.095243 0.077711 0.100098 0.064820 0.107747 0.105605 0.110370 0.099334 0.100855 0.100813 0.084121 0.088061 0.131959 0.139330 0.130757 0.136805 0.144527 0.140439 0.147226 0.080569 0.113077 0.089632 0.094192 0.090809 0.154156 0.145757 0.156988 0.158453 0.154042</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">13.5130 9.2174 8.3337 8.3326 6.2696 6.1514 6.1396 6.4386 6.4202 6.0563 6.0995 6.1684 5.9750 6.2947 6.2173 5.6891 6.2285 6.2026 5.7912 6.1622 5.8192 5.9559 6.2651 5.6968 6.1946 6.2339 6.1658 6.1550 6.1560 0.9048 0.9223 0.8999 0.9352 0.8923 0.8944 0.8896 0.9007 0.8991 0.8992 0.9159 0.9119 0.8680 0.8607 0.8692 0.8632 0.8555 0.8596 0.8528 0.9194 0.8869 0.9104 0.9058 0.9092 0.8458 0.8542 0.8430 0.8415 0.8460</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">0.4870 -0.2174 -0.3337 -0.3326 -0.2696 -0.1514 -0.1396 -0.4386 -0.4202 -0.0563 -0.0995 -0.1684 0.0250 -0.2947 -0.2173 0.3109 -0.2285 -0.2026 0.2088 -0.1622 0.1808 0.0441 -0.2651 0.3032 -0.1946 -0.2339 -0.1658 -0.1550 -0.1560 0.0952 0.0777 0.1001 0.0648 0.1077 0.1056 0.1104 0.0993 0.1009 0.1008 0.0841 0.0881 0.1320 0.1393 0.1308 0.1368 0.1445 0.1404 0.1472 0.0806 0.1131 0.0896 0.0942 0.0908 0.1542 0.1458 0.1570 0.1585 0.1540</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1356 1.0691 2.0425 2.0845 3.8664 3.8727 3.7160 3.8910 3.8946 3.7960 3.8668 3.8669 3.6648 4.0328 3.8542 3.7014 3.9163 3.9133 3.6833 3.8701 4.0674 3.8420 3.9486 3.6858 3.8742 3.9960 3.8728 3.8722 3.8172 1.0140 1.0159 1.0089 0.9928 1.0048 1.0103 1.0079 1.0102 1.0093 1.0092 1.0139 1.0099 0.9912 0.9900 1.0160 1.0072 1.0026 1.0035 0.9984 0.9945 0.9890 1.0052 1.0075 1.0022 0.9985 1.0074 0.9948 0.9896 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1356 1.0691 2.0425 2.0845 3.8664 3.8727 3.7160 3.8910 3.8946 3.7960 3.8668 3.8669 3.6648 4.0328 3.8542 3.7014 3.9163 3.9133 3.6833 3.8701 4.0674 3.8420 3.9486 3.6858 3.8742 3.9960 3.8728 3.8722 3.8172 1.0140 1.0159 1.0089 0.9928 1.0048 1.0103 1.0079 1.0102 1.0093 1.0092 1.0139 1.0099 0.9912 0.9900 1.0160 1.0072 1.0026 1.0035 0.9984 0.9945 0.9890 1.0052 1.0075 1.0022 0.9985 1.0074 0.9948 0.9896 0.9989</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">0.9681 1.0149 0.9546 0.9664 1.0702 1.0514 0.8824 0.9533 0.9573 0.9117 0.9766 0.9956 0.9100 0.9890 1.0224 1.3133 1.3219 0.9725 0.9752 0.9721 0.9748 0.9737 0.9704 0.8879 1.0040 1.0166 1.4872 0.9901 1.4308 0.9839 1.3502 1.3783 1.3274 1.0030 1.2879 0.9889 1.3773 0.9656 1.4010 0.9824 1.3758 1.4379 0.9851 0.9607 0.9873 0.9762 0.9921 0.9874 0.9894 1.3364 1.3852 1.4043 0.9762 1.4367 0.9855 1.3844 0.9872 1.3698 0.9926 0.9857</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">-0.032692895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101285951323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.47079 17.68411 -0.78668 31.10592 -30.22890 0.87703 -3.69855 2.92112 -0.77743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
