<?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="-3.640728"
                        y3="1.869787"
                        z3="0.380924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.414136"
                        y3="-5.096525"
                        z3="-2.140579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.203609"
                        y3="3.407392"
                        z3="0.775921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.052262"
                        y3="-2.771563"
                        z3="-1.080032"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.717194"
                        y3="0.042137"
                        z3="0.857408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.828859"
                        y3="-0.844727"
                        z3="-0.015516"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.832547"
                        y3="2.394666"
                        z3="0.483729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.677435"
                        y3="2.877948"
                        z3="1.586827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.259563"
                        y3="2.132746"
                        z3="-1.376887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.550559"
                        y3="-2.214105"
                        z3="0.608269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.013382"
                        y3="1.973035"
                        z3="1.539876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232151"
                        y3="3.187779"
                        z3="-0.491135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.512629"
                        y3="-3.00614"
                        z3="-0.139371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.322657"
                        y3="2.318571"
                        z3="1.616555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.109364"
                        y3="3.553005"
                        z3="-0.435825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.898229"
                        y3="3.116505"
                        z3="0.624508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.215983"
                        y3="-2.498924"
                        z3="-0.244435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.802985"
                        y3="-4.229241"
                        z3="-0.728939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.774807"
                        y3="-3.200539"
                        z3="-0.909574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.819266"
                        y3="-4.940288"
                        z3="-1.408389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.452171"
                        y3="-4.424151"
                        z3="-1.48971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.860351"
                        y3="4.183279"
                        z3="-0.217661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.302706"
                        y3="4.34549"
                        z3="0.193052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.554178"
                        y3="-1.763022"
                        z3="-0.296279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.579227"
                        y3="-1.863472"
                        z3="1.088696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.096917"
                        y3="-0.662328"
                        z3="-0.940308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.146831"
                        y3="-0.837021"
                        z3="1.82908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.675626"
                        y3="0.350489"
                        z3="-0.187925"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.696491"
                        y3="0.271083"
                        z3="1.197322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.403966"
                        y3="-0.040648"
                        z3="1.905255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.753902"
                        y3="-0.309811"
                        z3="0.83678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.872239"
                        y3="-0.345412"
                        z3="-0.194975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.283629"
                        y3="-0.979059"
                        z3="-1.000996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.726276"
                        y3="2.572582"
                        z3="1.56805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.322833"
                        y3="2.760139"
                        z3="2.613388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.643325"
                        y3="3.94395"
                        z3="1.351839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.253853"
                        y3="3.187319"
                        z3="-1.660591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.65969"
                        y3="1.592257"
                        z3="-2.111784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.289356"
                        y3="1.781869"
                        z3="-1.478019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.207332"
                        y3="-2.060804"
                        z3="1.636478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.477363"
                        y3="-2.788962"
                        z3="0.676305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.41985"
                        y3="1.348092"
                        z3="2.328246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.811789"
                        y3="3.542284"
                        z3="-1.336183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.932663"
                        y3="1.972797"
                        z3="2.442808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.51545"
                        y3="4.170722"
                        z3="-1.225625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.016106"
                        y3="-1.542378"
                        z3="0.208436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.801385"
                        y3="-4.642223"
                        z3="-0.658897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.040497"
                        y3="-5.8953"
                        z3="-1.868025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.380922"
                        y3="5.163606"
                        z3="-0.311533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.792779"
                        y3="3.687768"
                        z3="-1.192154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.391969"
                        y3="4.85609"
                        z3="1.15255"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.81358"
                        y3="3.384234"
                        z3="0.263516"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.82522"
                        y3="4.944994"
                        z3="-0.552569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.161544"
                        y3="-2.729484"
                        z3="1.587134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.074384"
                        y3="-0.603955"
                        z3="-2.021248"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.162406"
                        y3="-0.909387"
                        z3="2.908918"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.111072"
                        y3="1.203969"
                        z3="-0.691608"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.143092"
                        y3="1.063753"
                        z3="1.783025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6407,1.8698,.3809;1.4141,-5.0965,-2.1406;2.2036,3.4074,.7759;2.0523,-2.7716,-1.08;-3.7172,.0421,.8574;-2.8289,-.8447,-.0155;-1.8325,2.3947,.4837;-4.6774,2.8779,1.5868;-4.2596,2.1327,-1.3769;-2.5506,-2.2141,.6083;-1.0134,1.973,1.5399;-1.2322,3.1878,-.4911;-1.5126,-3.0061,-.1394;.3227,2.3186,1.6166;.1094,3.553,-.4358;.8982,3.1165,.6245;-.216,-2.4989,-.2444;-1.803,-4.2292,-.7289;.7748,-3.2005,-.9096;-.8193,-4.9403,-1.4084;.4522,-4.4242,-1.4897;2.8604,4.1833,-.2177;4.3027,4.3455,.1931;2.5542,-1.763,-.2963;2.5792,-1.8635,1.0887;3.0969,-.6623,-.9403;3.1468,-.837,1.8291;3.6756,.3505,-.1879;3.6965,.2711,1.1973;-3.404,-.0406,1.9053;-4.7539,-.3098,.8368;-1.8722,-.3454,-.195;-3.2836,-.9791,-1.001;-5.7263,2.5726,1.568;-4.3228,2.7601,2.6134;-4.6433,3.944,1.3518;-4.2539,3.1873,-1.6606;-3.6597,1.5923,-2.1118;-5.2894,1.7819,-1.478;-2.2073,-2.0608,1.6365;-3.4774,-2.789,.6763;-1.4199,1.3481,2.3282;-1.8118,3.5423,-1.3362;.9327,1.9728,2.4428;.5154,4.1707,-1.2256;.0161,-1.5424,.2084;-2.8014,-4.6422,-.6589;-1.0405,-5.8953,-1.868;2.3809,5.1636,-.3115;2.7928,3.6878,-1.1922;4.392,4.8561,1.1525;4.8136,3.3842,.2635;4.8252,4.945,-.5526;2.1615,-2.7295,1.5871;3.0744,-.604,-2.0212;3.1624,-.9094,2.9089;4.1111,1.204,-.6916;4.1431,1.0638,1.783;</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">2880.1612286969 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">6.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 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="-3.6407281"
                                 y3="1.86978685"
                                 z3="0.38092395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.41413619"
                                 y3="-5.09652474"
                                 z3="-2.14057906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20360948"
                                 y3="3.40739202"
                                 z3="0.77592057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05226228"
                                 y3="-2.77156343"
                                 z3="-1.08003217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.71719369"
                                 y3="0.04213691"
                                 z3="0.85740794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82885914"
                                 y3="-0.84472697"
                                 z3="-0.0155156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83254745"
                                 y3="2.39466556"
                                 z3="0.48372932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.67743457"
                                 y3="2.87794802"
                                 z3="1.5868272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25956275"
                                 y3="2.13274622"
                                 z3="-1.37688715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5505589"
                                 y3="-2.21410479"
                                 z3="0.60826934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01338191"
                                 y3="1.97303547"
                                 z3="1.53987626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2321508"
                                 y3="3.18777865"
                                 z3="-0.49113476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5126286"
                                 y3="-3.00614013"
                                 z3="-0.1393706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32265731"
                                 y3="2.31857055"
                                 z3="1.61655539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10936371"
                                 y3="3.55300522"
                                 z3="-0.43582474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89822928"
                                 y3="3.11650522"
                                 z3="0.62450806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21598284"
                                 y3="-2.49892383"
                                 z3="-0.2444348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.80298515"
                                 y3="-4.22924056"
                                 z3="-0.72893947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77480676"
                                 y3="-3.20053901"
                                 z3="-0.90957427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81926607"
                                 y3="-4.94028759"
                                 z3="-1.40838916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.45217128"
                                 y3="-4.42415118"
                                 z3="-1.48970973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86035092"
                                 y3="4.18327928"
                                 z3="-0.21766112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30270591"
                                 y3="4.34549016"
                                 z3="0.19305249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.55417782"
                                 y3="-1.76302248"
                                 z3="-0.29627873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.5792274"
                                 y3="-1.86347246"
                                 z3="1.08869643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09691688"
                                 y3="-0.66232781"
                                 z3="-0.94030768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.14683092"
                                 y3="-0.83702101"
                                 z3="1.82908042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.67562595"
                                 y3="0.3504891"
                                 z3="-0.18792522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.69649064"
                                 y3="0.2710833"
                                 z3="1.19732242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40396579"
                                 y3="-0.04064847"
                                 z3="1.90525499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7539021"
                                 y3="-0.30981107"
                                 z3="0.83677973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87223856"
                                 y3="-0.34541169"
                                 z3="-0.19497481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28362856"
                                 y3="-0.97905938"
                                 z3="-1.00099647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.72627584"
                                 y3="2.57258233"
                                 z3="1.56804964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32283306"
                                 y3="2.76013853"
                                 z3="2.61338814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.64332524"
                                 y3="3.94395029"
                                 z3="1.3518386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25385289"
                                 y3="3.18731946"
                                 z3="-1.66059115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65969024"
                                 y3="1.59225659"
                                 z3="-2.11178394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28935579"
                                 y3="1.78186909"
                                 z3="-1.47801877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.20733219"
                                 y3="-2.0608043"
                                 z3="1.63647753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.47736282"
                                 y3="-2.78896182"
                                 z3="0.67630542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41985037"
                                 y3="1.34809198"
                                 z3="2.3282464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81178853"
                                 y3="3.54228442"
                                 z3="-1.33618287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93266255"
                                 y3="1.97279747"
                                 z3="2.44280823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.51544968"
                                 y3="4.17072219"
                                 z3="-1.22562544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.01610586"
                                 y3="-1.54237831"
                                 z3="0.20843637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.80138496"
                                 y3="-4.64222272"
                                 z3="-0.65889714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.04049673"
                                 y3="-5.89530031"
                                 z3="-1.86802525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.38092198"
                                 y3="5.16360567"
                                 z3="-0.3115333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79277868"
                                 y3="3.68776815"
                                 z3="-1.19215412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.39196898"
                                 y3="4.8560897"
                                 z3="1.15254985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.81357982"
                                 y3="3.38423378"
                                 z3="0.26351582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.8252202"
                                 y3="4.94499425"
                                 z3="-0.55256895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.16154417"
                                 y3="-2.72948401"
                                 z3="1.58713424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.07438441"
                                 y3="-0.60395463"
                                 z3="-2.02124802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.1624058"
                                 y3="-0.90938736"
                                 z3="2.90891846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.11107193"
                                 y3="1.20396933"
                                 z3="-0.69160801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.14309165"
                                 y3="1.06375293"
                                 z3="1.78302542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6407,1.8698,.3809;1.4141,-5.0965,-2.1406;2.2036,3.4074,.7759;2.0523,-2.7716,-1.08;-3.7172,.0421,.8574;-2.8289,-.8447,-.0155;-1.8325,2.3947,.4837;-4.6774,2.8779,1.5868;-4.2596,2.1327,-1.3769;-2.5506,-2.2141,.6083;-1.0134,1.973,1.5399;-1.2322,3.1878,-.4911;-1.5126,-3.0061,-.1394;.3227,2.3186,1.6166;.1094,3.553,-.4358;.8982,3.1165,.6245;-.216,-2.4989,-.2444;-1.803,-4.2292,-.7289;.7748,-3.2005,-.9096;-.8193,-4.9403,-1.4084;.4522,-4.4242,-1.4897;2.8604,4.1833,-.2177;4.3027,4.3455,.1931;2.5542,-1.763,-.2963;2.5792,-1.8635,1.0887;3.0969,-.6623,-.9403;3.1468,-.837,1.8291;3.6756,.3505,-.1879;3.6965,.2711,1.1973;-3.404,-.0406,1.9053;-4.7539,-.3098,.8368;-1.8722,-.3454,-.195;-3.2836,-.9791,-1.001;-5.7263,2.5726,1.568;-4.3228,2.7601,2.6134;-4.6433,3.944,1.3518;-4.2539,3.1873,-1.6606;-3.6597,1.5923,-2.1118;-5.2894,1.7819,-1.478;-2.2073,-2.0608,1.6365;-3.4774,-2.789,.6763;-1.4199,1.3481,2.3282;-1.8118,3.5423,-1.3362;.9327,1.9728,2.4428;.5154,4.1707,-1.2256;.0161,-1.5424,.2084;-2.8014,-4.6422,-.6589;-1.0405,-5.8953,-1.868;2.3809,5.1636,-.3115;2.7928,3.6878,-1.1922;4.392,4.8561,1.1525;4.8136,3.3842,.2635;4.8252,4.945,-.5526;2.1615,-2.7295,1.5871;3.0744,-.604,-2.0212;3.1624,-.9094,2.9089;4.1111,1.204,-.6916;4.1431,1.0638,1.783;</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="-3.640728"
                        y3="1.869787"
                        z3="0.380924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.414136"
                        y3="-5.096525"
                        z3="-2.140579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.203609"
                        y3="3.407392"
                        z3="0.775921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.052262"
                        y3="-2.771563"
                        z3="-1.080032"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.717194"
                        y3="0.042137"
                        z3="0.857408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.828859"
                        y3="-0.844727"
                        z3="-0.015516"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.832547"
                        y3="2.394666"
                        z3="0.483729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.677435"
                        y3="2.877948"
                        z3="1.586827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.259563"
                        y3="2.132746"
                        z3="-1.376887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.550559"
                        y3="-2.214105"
                        z3="0.608269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.013382"
                        y3="1.973035"
                        z3="1.539876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232151"
                        y3="3.187779"
                        z3="-0.491135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.512629"
                        y3="-3.00614"
                        z3="-0.139371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.322657"
                        y3="2.318571"
                        z3="1.616555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.109364"
                        y3="3.553005"
                        z3="-0.435825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.898229"
                        y3="3.116505"
                        z3="0.624508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.215983"
                        y3="-2.498924"
                        z3="-0.244435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.802985"
                        y3="-4.229241"
                        z3="-0.728939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.774807"
                        y3="-3.200539"
                        z3="-0.909574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.819266"
                        y3="-4.940288"
                        z3="-1.408389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.452171"
                        y3="-4.424151"
                        z3="-1.48971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.860351"
                        y3="4.183279"
                        z3="-0.217661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.302706"
                        y3="4.34549"
                        z3="0.193052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.554178"
                        y3="-1.763022"
                        z3="-0.296279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.579227"
                        y3="-1.863472"
                        z3="1.088696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.096917"
                        y3="-0.662328"
                        z3="-0.940308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.146831"
                        y3="-0.837021"
                        z3="1.82908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.675626"
                        y3="0.350489"
                        z3="-0.187925"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.696491"
                        y3="0.271083"
                        z3="1.197322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.403966"
                        y3="-0.040648"
                        z3="1.905255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.753902"
                        y3="-0.309811"
                        z3="0.83678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.872239"
                        y3="-0.345412"
                        z3="-0.194975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.283629"
                        y3="-0.979059"
                        z3="-1.000996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.726276"
                        y3="2.572582"
                        z3="1.56805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.322833"
                        y3="2.760139"
                        z3="2.613388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.643325"
                        y3="3.94395"
                        z3="1.351839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.253853"
                        y3="3.187319"
                        z3="-1.660591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.65969"
                        y3="1.592257"
                        z3="-2.111784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.289356"
                        y3="1.781869"
                        z3="-1.478019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.207332"
                        y3="-2.060804"
                        z3="1.636478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.477363"
                        y3="-2.788962"
                        z3="0.676305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.41985"
                        y3="1.348092"
                        z3="2.328246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.811789"
                        y3="3.542284"
                        z3="-1.336183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.932663"
                        y3="1.972797"
                        z3="2.442808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.51545"
                        y3="4.170722"
                        z3="-1.225625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.016106"
                        y3="-1.542378"
                        z3="0.208436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.801385"
                        y3="-4.642223"
                        z3="-0.658897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.040497"
                        y3="-5.8953"
                        z3="-1.868025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.380922"
                        y3="5.163606"
                        z3="-0.311533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.792779"
                        y3="3.687768"
                        z3="-1.192154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.391969"
                        y3="4.85609"
                        z3="1.15255"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.81358"
                        y3="3.384234"
                        z3="0.263516"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.82522"
                        y3="4.944994"
                        z3="-0.552569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.161544"
                        y3="-2.729484"
                        z3="1.587134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.074384"
                        y3="-0.603955"
                        z3="-2.021248"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.162406"
                        y3="-0.909387"
                        z3="2.908918"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.111072"
                        y3="1.203969"
                        z3="-0.691608"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.143092"
                        y3="1.063753"
                        z3="1.783025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6407,1.8698,.3809;1.4141,-5.0965,-2.1406;2.2036,3.4074,.7759;2.0523,-2.7716,-1.08;-3.7172,.0421,.8574;-2.8289,-.8447,-.0155;-1.8325,2.3947,.4837;-4.6774,2.8779,1.5868;-4.2596,2.1327,-1.3769;-2.5506,-2.2141,.6083;-1.0134,1.973,1.5399;-1.2322,3.1878,-.4911;-1.5126,-3.0061,-.1394;.3227,2.3186,1.6166;.1094,3.553,-.4358;.8982,3.1165,.6245;-.216,-2.4989,-.2444;-1.803,-4.2292,-.7289;.7748,-3.2005,-.9096;-.8193,-4.9403,-1.4084;.4522,-4.4242,-1.4897;2.8604,4.1833,-.2177;4.3027,4.3455,.1931;2.5542,-1.763,-.2963;2.5792,-1.8635,1.0887;3.0969,-.6623,-.9403;3.1468,-.837,1.8291;3.6756,.3505,-.1879;3.6965,.2711,1.1973;-3.404,-.0406,1.9053;-4.7539,-.3098,.8368;-1.8722,-.3454,-.195;-3.2836,-.9791,-1.001;-5.7263,2.5726,1.568;-4.3228,2.7601,2.6134;-4.6433,3.944,1.3518;-4.2539,3.1873,-1.6606;-3.6597,1.5923,-2.1118;-5.2894,1.7819,-1.478;-2.2073,-2.0608,1.6365;-3.4774,-2.789,.6763;-1.4199,1.3481,2.3282;-1.8118,3.5423,-1.3362;.9327,1.9728,2.4428;.5154,4.1707,-1.2256;.0161,-1.5424,.2084;-2.8014,-4.6422,-.6589;-1.0405,-5.8953,-1.868;2.3809,5.1636,-.3115;2.7928,3.6878,-1.1922;4.392,4.8561,1.1525;4.8136,3.3842,.2635;4.8252,4.945,-.5526;2.1615,-2.7295,1.5871;3.0744,-.604,-2.0212;3.1624,-.9094,2.9089;4.1111,1.204,-.6916;4.1431,1.0638,1.783;</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">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.8807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7431</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">-1510.07071443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.16122870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.23194312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7790.72749565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.49555253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02482234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97265424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90193981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000127708441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000127708441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000255416881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227483972196</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3404 127.4469 127.4738 127.6185 127.8922 128.1420 128.2642 128.3505 128.5204 128.6501 128.7312 129.2524 129.3373 129.6565 129.8664 130.1434 130.2807 130.6110 130.7574 130.7880 130.8174 131.1773 131.4122 131.6002 131.6627 131.7295 131.8846 132.0611 132.1761 132.3753 132.4668 132.6796 132.8613 133.0151 133.3840 133.6504 133.7515 134.2505 134.3447 134.5463 134.9168 135.0763 135.1771 135.5672 135.6780 136.1234 136.2622 136.4068 136.6002 136.7624 136.7865 137.1050 137.5618 137.7617 138.0358 138.0894 138.1510 138.2175 138.5629 138.7312 138.9770 139.0512 139.5714 139.7251 139.9170 140.0588 140.1860 140.5575 140.8437 141.1129 141.3608 141.4972 141.7057 141.8833 142.0292 142.5218 142.7137 143.1369 143.3290 143.4323 143.7442 143.8177 144.0114 144.1483 144.2381 144.4017 144.5091 144.6828 144.8222 145.0431 145.3173 145.8684 146.2789 146.5341 146.6843 146.8134 147.3321 147.6326 147.8455 148.1931 148.2983 148.4356 148.4631 148.5764 148.6192 148.7015 148.9180 149.0197 149.1989 149.4518 149.7468 149.7724 150.0492 150.2360 150.4663 150.5036 150.6953 150.7388 151.1216 151.2422 151.5493 151.7995 151.8797 152.3028 152.4240 152.7891 153.5196 153.6418 153.8627 153.9870 154.0038 154.9348 155.2732 155.4123 155.5871 156.1969 156.2754 156.2842 156.5999 156.6775 156.8090 156.8963 157.0965 157.1905 157.4405 157.6038 157.7289 157.9233 158.1844 158.4302 158.6041 159.2593 159.3095 159.9904 160.5717 161.3479 161.8922 162.0871 162.3589 163.2661 163.4424 164.4272 165.6441 166.9569 168.9411 169.5382 171.6808 171.8937 173.2133 174.0981 174.2126 175.9271 179.7774 181.0572 182.9505 185.6905 186.4677 187.2505 188.0591 189.1252 189.2502 189.5005 190.1735 190.5340 190.7790 192.1075 192.6916 192.7843 195.4653 196.1266 200.0777 201.5670 203.5542 205.4655 206.7290 207.8726 212.7747 229.8939 235.9680 241.0874 248.0316 248.9417 338.4503 617.2416 619.8594 620.9415 629.4104 630.1226 631.4461 632.5341 632.9238 634.3109 634.4221 635.3602 635.6665 636.2549 637.2025 637.7111 638.5037 639.8749 640.0122 641.7862 642.9392 645.5655 646.6616 653.9998 655.4510 658.2738 1214.5618 1215.2087 1563.2054</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">0.486073 -0.219463 -0.323360 -0.325352 -0.280342 -0.136921 -0.177955 -0.415221 -0.443744 -0.052295 -0.098891 -0.131683 -0.008481 -0.287915 -0.251587 0.342928 -0.229127 -0.209482 0.242302 -0.151928 0.162664 0.026655 -0.274088 0.280779 -0.199824 -0.228968 -0.135382 -0.112116 -0.197881 0.078158 0.093242 0.075180 0.092768 0.101048 0.100024 0.100353 0.104381 0.109320 0.110048 0.089379 0.081144 0.133867 0.138150 0.132815 0.136777 0.134366 0.137715 0.146295 0.109645 0.100794 0.092569 0.082910 0.094890 0.156695 0.145198 0.159023 0.158568 0.155284</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">13.5139 9.2195 8.3234 8.3254 6.2803 6.1369 6.1780 6.4152 6.4437 6.0523 6.0989 6.1317 6.0085 6.2879 6.2516 5.6571 6.2291 6.2095 5.7577 6.1519 5.8373 5.9733 6.2741 5.7192 6.1998 6.2290 6.1354 6.1121 6.1979 0.9218 0.9068 0.9248 0.9072 0.8990 0.9000 0.8996 0.8956 0.8907 0.8900 0.9106 0.9189 0.8661 0.8618 0.8672 0.8632 0.8656 0.8623 0.8537 0.8904 0.8992 0.9074 0.9171 0.9051 0.8433 0.8548 0.8410 0.8414 0.8447</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">0.4861 -0.2195 -0.3234 -0.3254 -0.2803 -0.1369 -0.1780 -0.4152 -0.4437 -0.0523 -0.0989 -0.1317 -0.0085 -0.2879 -0.2516 0.3429 -0.2291 -0.2095 0.2423 -0.1519 0.1627 0.0267 -0.2741 0.2808 -0.1998 -0.2290 -0.1354 -0.1121 -0.1979 0.0782 0.0932 0.0752 0.0928 0.1010 0.1000 0.1004 0.1044 0.1093 0.1100 0.0894 0.0811 0.1339 0.1382 0.1328 0.1368 0.1344 0.1377 0.1463 0.1096 0.1008 0.0926 0.0829 0.0949 0.1567 0.1452 0.1590 0.1586 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1369 1.0643 2.0596 2.0811 3.8523 3.8560 3.7332 3.8964 3.9071 3.7701 3.8252 3.9033 3.7382 4.0065 3.9245 3.7258 3.9075 3.9092 3.6696 3.8810 4.0443 3.8028 3.9681 3.6903 3.9322 4.0490 3.8794 3.8180 3.8687 1.0160 1.0160 1.0016 1.0094 1.0091 1.0090 1.0098 1.0082 1.0048 1.0082 1.0057 1.0139 0.9915 0.9904 1.0152 1.0119 1.0068 1.0051 0.9992 0.9894 0.9840 1.0029 1.0018 1.0062 0.9954 1.0073 0.9896 0.9837 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1369 1.0643 2.0596 2.0811 3.8523 3.8560 3.7332 3.8964 3.9071 3.7701 3.8252 3.9033 3.7382 4.0065 3.9245 3.7258 3.9075 3.9092 3.6696 3.8810 4.0443 3.8028 3.9681 3.6903 3.9322 4.0490 3.8794 3.8180 3.8687 1.0160 1.0160 1.0016 1.0094 1.0091 1.0090 1.0098 1.0082 1.0048 1.0082 1.0057 1.0139 0.9915 0.9904 1.0152 1.0119 1.0068 1.0051 0.9992 0.9894 0.9840 1.0029 1.0018 1.0062 0.9954 1.0073 0.9896 0.9837 0.9951</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">0.9628 1.0215 0.9674 0.9672 1.0619 1.0861 0.8768 1.0067 0.9031 0.9070 0.9956 0.9783 0.9087 1.0260 0.9905 1.2737 1.3496 0.9708 0.9737 0.9755 0.9741 0.9744 0.9709 0.8895 1.0109 1.0030 1.4891 0.9973 1.4541 0.9743 1.3708 1.3908 1.3169 0.9943 1.3203 0.9744 1.3662 0.9479 1.3905 0.9812 1.3301 1.4679 0.9876 0.9634 0.9744 0.9789 0.9942 0.9934 0.9928 1.3547 1.4074 1.4137 0.9813 1.4284 0.9853 1.4079 0.9816 1.3581 0.9774 0.9914</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">-0.030665136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101379563879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.65878 16.09127 -0.56750 31.35840 -30.00290 1.35550 8.15575 -7.83506 0.32068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
