<?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="-3.489696"
                        y3="1.32158"
                        z3="0.033777"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.670097"
                        y3="-2.837289"
                        z3="1.895231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.184845"
                        y3="2.503723"
                        z3="1.794825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.160842"
                        y3="-1.923259"
                        z3="-0.548578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.698497"
                        y3="-0.505484"
                        z3="-0.380459"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.027129"
                        y3="-0.922328"
                        z3="-1.692451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.691971"
                        y3="1.615097"
                        z3="0.523906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.588807"
                        y3="1.763673"
                        z3="1.499348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.913907"
                        y3="2.399756"
                        z3="-1.44903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.596752"
                        y3="-2.396023"
                        z3="-1.719903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008629"
                        y3="0.733544"
                        z3="1.363606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001931"
                        y3="2.768628"
                        z3="0.134115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.453713"
                        y3="-2.627389"
                        z3="-0.773693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.285447"
                        y3="0.976728"
                        z3="1.811558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.284477"
                        y3="3.034229"
                        z3="0.567201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.940191"
                        y3="2.141477"
                        z3="1.416115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.17629"
                        y3="-2.208391"
                        z3="-1.140627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.645565"
                        y3="-3.15706"
                        z3="0.497828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.878105"
                        y3="-2.269019"
                        z3="-0.245005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.593331"
                        y3="-3.239523"
                        z3="1.40072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.649242"
                        y3="-2.781266"
                        z3="1.026693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.962585"
                        y3="1.655546"
                        z3="2.633281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.601598"
                        y3="0.503211"
                        z3="1.888789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.459498"
                        y3="-0.820711"
                        z3="-1.30788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.63262"
                        y3="0.28961"
                        z3="-1.419698"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.704041"
                        y3="-0.840375"
                        z3="-1.925847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.062178"
                        y3="1.37846"
                        z3="-2.1673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.120601"
                        y3="0.257971"
                        z3="-2.662406"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.301405"
                        y3="1.372153"
                        z3="-2.791323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.283835"
                        y3="-1.06855"
                        z3="0.463105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.76032"
                        y3="-0.768264"
                        z3="-0.403852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.13987"
                        y3="-0.311405"
                        z3="-1.894732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.709872"
                        y3="-0.732446"
                        z3="-2.523627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.472013"
                        y3="2.81064"
                        z3="1.786305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.644766"
                        y3="1.600434"
                        z3="1.273741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.343358"
                        y3="1.157457"
                        z3="2.374009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.821641"
                        y3="3.463576"
                        z3="-1.222181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.269847"
                        y3="2.189891"
                        z3="-2.304962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.944537"
                        y3="2.227631"
                        z3="-1.766552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.442977"
                        y3="-3.034732"
                        z3="-1.456522"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.295591"
                        y3="-2.664089"
                        z3="-2.735353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.48566"
                        y3="-0.183188"
                        z3="1.694121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.475101"
                        y3="3.489993"
                        z3="-0.522516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.758012"
                        y3="0.248741"
                        z3="2.457644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.793074"
                        y3="3.936417"
                        z3="0.249214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.010888"
                        y3="-1.818529"
                        z3="-2.13825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.626949"
                        y3="-3.50185"
                        z3="0.796981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.740125"
                        y3="-3.645549"
                        z3="2.393263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.369508"
                        y3="1.299086"
                        z3="3.480241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.736732"
                        y3="2.305894"
                        z3="3.040068"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.170275"
                        y3="0.856215"
                        z3="1.027769"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.294869"
                        y3="-0.009072"
                        z3="2.556922"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.875985"
                        y3="-0.23228"
                        z3="1.546809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.666678"
                        y3="0.325657"
                        z3="-0.933863"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.342484"
                        y3="-1.70882"
                        z3="-1.823691"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.414865"
                        y3="2.241652"
                        z3="-2.251505"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.091253"
                        y3="0.23771"
                        z3="-3.140393"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.626506"
                        y3="2.226163"
                        z3="-3.370186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.4897,1.3216,.0338;1.6701,-2.8373,1.8952;2.1848,2.5037,1.7948;2.1608,-1.9233,-.5486;-3.6985,-.5055,-.3805;-3.0271,-.9223,-1.6925;-1.692,1.6151,.5239;-4.5888,1.7637,1.4993;-3.9139,2.3998,-1.449;-2.5968,-2.396,-1.7199;-1.0086,.7335,1.3636;-1.0019,2.7686,.1341;-1.4537,-2.6274,-.7737;.2854,.9767,1.8116;.2845,3.0342,.5672;.9402,2.1415,1.4161;-.1763,-2.2084,-1.1406;-1.6456,-3.1571,.4978;.8781,-2.269,-.245;-.5933,-3.2395,1.4007;.6492,-2.7813,1.0267;2.9626,1.6555,2.6333;3.6016,.5032,1.8888;2.4595,-.8207,-1.3079;1.6326,.2896,-1.4197;3.704,-.8404,-1.9258;2.0622,1.3785,-2.1673;4.1206,.258,-2.6624;3.3014,1.3722,-2.7913;-3.2838,-1.0686,.4631;-4.7603,-.7683,-.4039;-2.1399,-.3114,-1.8947;-3.7099,-.7324,-2.5236;-4.472,2.8106,1.7863;-5.6448,1.6004,1.2737;-4.3434,1.1575,2.374;-3.8216,3.4636,-1.2222;-3.2698,2.1899,-2.305;-4.9445,2.2276,-1.7666;-3.443,-3.0347,-1.4565;-2.2956,-2.6641,-2.7354;-1.4857,-.1832,1.6941;-1.4751,3.49,-.5225;.758,.2487,2.4576;.7931,3.9364,.2492;-.0109,-1.8185,-2.1383;-2.6269,-3.5019,.797;-.7401,-3.6455,2.3933;2.3695,1.2991,3.4802;3.7367,2.3059,3.0401;4.1703,.8562,1.0278;4.2949,-.0091,2.5569;2.876,-.2323,1.5468;.6667,.3257,-.9339;4.3425,-1.7088,-1.8237;1.4149,2.2417,-2.2515;5.0913,.2377,-3.1404;3.6265,2.2262,-3.3702;</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">3066.0809013322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-3.48969571"
                                 y3="1.32157955"
                                 z3="0.03377676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.670097"
                                 y3="-2.83728879"
                                 z3="1.89523056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18484513"
                                 y3="2.50372293"
                                 z3="1.79482489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.16084166"
                                 y3="-1.92325891"
                                 z3="-0.54857759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.69849662"
                                 y3="-0.50548373"
                                 z3="-0.3804593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02712916"
                                 y3="-0.92232805"
                                 z3="-1.69245072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69197122"
                                 y3="1.61509745"
                                 z3="0.52390586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58880734"
                                 y3="1.76367315"
                                 z3="1.49934764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.91390699"
                                 y3="2.39975572"
                                 z3="-1.44902989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59675243"
                                 y3="-2.39602266"
                                 z3="-1.71990275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00862908"
                                 y3="0.73354446"
                                 z3="1.36360589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00193143"
                                 y3="2.76862764"
                                 z3="0.13411488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45371255"
                                 y3="-2.62738896"
                                 z3="-0.77369336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28544728"
                                 y3="0.97672801"
                                 z3="1.81155828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28447692"
                                 y3="3.03422916"
                                 z3="0.5672009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.94019111"
                                 y3="2.14147717"
                                 z3="1.41611505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17629043"
                                 y3="-2.20839079"
                                 z3="-1.14062708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6455645"
                                 y3="-3.15705985"
                                 z3="0.49782827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87810521"
                                 y3="-2.26901875"
                                 z3="-0.24500517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.5933314"
                                 y3="-3.2395232"
                                 z3="1.40072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64924207"
                                 y3="-2.78126592"
                                 z3="1.02669344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96258451"
                                 y3="1.65554633"
                                 z3="2.63328057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60159784"
                                 y3="0.50321149"
                                 z3="1.88878933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45949788"
                                 y3="-0.82071093"
                                 z3="-1.30787963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.63261999"
                                 y3="0.28961014"
                                 z3="-1.41969802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.70404101"
                                 y3="-0.84037513"
                                 z3="-1.9258466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.06217756"
                                 y3="1.37845994"
                                 z3="-2.16729978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.12060088"
                                 y3="0.25797099"
                                 z3="-2.66240616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.30140459"
                                 y3="1.37215291"
                                 z3="-2.79132321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28383475"
                                 y3="-1.06855008"
                                 z3="0.4631047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.76032029"
                                 y3="-0.76826423"
                                 z3="-0.40385155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13986979"
                                 y3="-0.31140535"
                                 z3="-1.89473209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.70987214"
                                 y3="-0.73244579"
                                 z3="-2.52362746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.47201268"
                                 y3="2.81063998"
                                 z3="1.78630494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.64476586"
                                 y3="1.60043371"
                                 z3="1.27374056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.3433579"
                                 y3="1.15745701"
                                 z3="2.37400855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.82164052"
                                 y3="3.46357571"
                                 z3="-1.22218083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.26984672"
                                 y3="2.18989063"
                                 z3="-2.3049618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.94453712"
                                 y3="2.22763098"
                                 z3="-1.76655165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44297661"
                                 y3="-3.03473217"
                                 z3="-1.45652222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29559082"
                                 y3="-2.66408891"
                                 z3="-2.73535308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4856595"
                                 y3="-0.18318817"
                                 z3="1.69412068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47510105"
                                 y3="3.48999281"
                                 z3="-0.52251625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.75801221"
                                 y3="0.24874102"
                                 z3="2.45764413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79307366"
                                 y3="3.93641742"
                                 z3="0.24921401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.01088767"
                                 y3="-1.81852875"
                                 z3="-2.13824978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62694898"
                                 y3="-3.50184958"
                                 z3="0.79698138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.74012474"
                                 y3="-3.64554924"
                                 z3="2.39326291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.36950775"
                                 y3="1.29908597"
                                 z3="3.48024113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.73673237"
                                 y3="2.305894"
                                 z3="3.0400681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.17027545"
                                 y3="0.85621486"
                                 z3="1.02776872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.2948689"
                                 y3="-0.0090716"
                                 z3="2.5569219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.87598521"
                                 y3="-0.23228035"
                                 z3="1.54680852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.66667846"
                                 y3="0.32565728"
                                 z3="-0.93386316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.3424842"
                                 y3="-1.7088199"
                                 z3="-1.82369131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.41486456"
                                 y3="2.24165226"
                                 z3="-2.25150506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.09125283"
                                 y3="0.23771045"
                                 z3="-3.14039306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.6265055"
                                 y3="2.22616294"
                                 z3="-3.3701863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 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:-3.4897,1.3216,.0338;1.6701,-2.8373,1.8952;2.1848,2.5037,1.7948;2.1608,-1.9233,-.5486;-3.6985,-.5055,-.3805;-3.0271,-.9223,-1.6925;-1.692,1.6151,.5239;-4.5888,1.7637,1.4993;-3.9139,2.3998,-1.449;-2.5968,-2.396,-1.7199;-1.0086,.7335,1.3636;-1.0019,2.7686,.1341;-1.4537,-2.6274,-.7737;.2854,.9767,1.8116;.2845,3.0342,.5672;.9402,2.1415,1.4161;-.1763,-2.2084,-1.1406;-1.6456,-3.1571,.4978;.8781,-2.269,-.245;-.5933,-3.2395,1.4007;.6492,-2.7813,1.0267;2.9626,1.6555,2.6333;3.6016,.5032,1.8888;2.4595,-.8207,-1.3079;1.6326,.2896,-1.4197;3.704,-.8404,-1.9258;2.0622,1.3785,-2.1673;4.1206,.258,-2.6624;3.3014,1.3722,-2.7913;-3.2838,-1.0686,.4631;-4.7603,-.7683,-.4039;-2.1399,-.3114,-1.8947;-3.7099,-.7324,-2.5236;-4.472,2.8106,1.7863;-5.6448,1.6004,1.2737;-4.3434,1.1575,2.374;-3.8216,3.4636,-1.2222;-3.2698,2.1899,-2.305;-4.9445,2.2276,-1.7666;-3.443,-3.0347,-1.4565;-2.2956,-2.6641,-2.7354;-1.4857,-.1832,1.6941;-1.4751,3.49,-.5225;.758,.2487,2.4576;.7931,3.9364,.2492;-.0109,-1.8185,-2.1382;-2.6269,-3.5018,.797;-.7401,-3.6455,2.3933;2.3695,1.2991,3.4802;3.7367,2.3059,3.0401;4.1703,.8562,1.0278;4.2949,-.0091,2.5569;2.876,-.2323,1.5468;.6667,.3257,-.9339;4.3425,-1.7088,-1.8237;1.4149,2.2417,-2.2515;5.0913,.2377,-3.1404;3.6265,2.2262,-3.3702;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.489696"
                        y3="1.32158"
                        z3="0.033777"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.670097"
                        y3="-2.837289"
                        z3="1.895231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.184845"
                        y3="2.503723"
                        z3="1.794825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.160842"
                        y3="-1.923259"
                        z3="-0.548578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.698497"
                        y3="-0.505484"
                        z3="-0.380459"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.027129"
                        y3="-0.922328"
                        z3="-1.692451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.691971"
                        y3="1.615097"
                        z3="0.523906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.588807"
                        y3="1.763673"
                        z3="1.499348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.913907"
                        y3="2.399756"
                        z3="-1.44903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.596752"
                        y3="-2.396023"
                        z3="-1.719903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008629"
                        y3="0.733544"
                        z3="1.363606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001931"
                        y3="2.768628"
                        z3="0.134115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.453713"
                        y3="-2.627389"
                        z3="-0.773693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.285447"
                        y3="0.976728"
                        z3="1.811558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.284477"
                        y3="3.034229"
                        z3="0.567201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.940191"
                        y3="2.141477"
                        z3="1.416115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.17629"
                        y3="-2.208391"
                        z3="-1.140627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.645565"
                        y3="-3.15706"
                        z3="0.497828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.878105"
                        y3="-2.269019"
                        z3="-0.245005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.593331"
                        y3="-3.239523"
                        z3="1.40072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.649242"
                        y3="-2.781266"
                        z3="1.026693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.962585"
                        y3="1.655546"
                        z3="2.633281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.601598"
                        y3="0.503211"
                        z3="1.888789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.459498"
                        y3="-0.820711"
                        z3="-1.30788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.63262"
                        y3="0.28961"
                        z3="-1.419698"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.704041"
                        y3="-0.840375"
                        z3="-1.925847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.062178"
                        y3="1.37846"
                        z3="-2.1673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.120601"
                        y3="0.257971"
                        z3="-2.662406"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.301405"
                        y3="1.372153"
                        z3="-2.791323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.283835"
                        y3="-1.06855"
                        z3="0.463105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.76032"
                        y3="-0.768264"
                        z3="-0.403852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.13987"
                        y3="-0.311405"
                        z3="-1.894732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.709872"
                        y3="-0.732446"
                        z3="-2.523627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.472013"
                        y3="2.81064"
                        z3="1.786305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.644766"
                        y3="1.600434"
                        z3="1.273741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.343358"
                        y3="1.157457"
                        z3="2.374009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.821641"
                        y3="3.463576"
                        z3="-1.222181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.269847"
                        y3="2.189891"
                        z3="-2.304962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.944537"
                        y3="2.227631"
                        z3="-1.766552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.442977"
                        y3="-3.034732"
                        z3="-1.456522"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.295591"
                        y3="-2.664089"
                        z3="-2.735353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.48566"
                        y3="-0.183188"
                        z3="1.694121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.475101"
                        y3="3.489993"
                        z3="-0.522516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.758012"
                        y3="0.248741"
                        z3="2.457644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.793074"
                        y3="3.936417"
                        z3="0.249214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.010888"
                        y3="-1.818529"
                        z3="-2.13825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.626949"
                        y3="-3.50185"
                        z3="0.796981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.740125"
                        y3="-3.645549"
                        z3="2.393263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.369508"
                        y3="1.299086"
                        z3="3.480241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.736732"
                        y3="2.305894"
                        z3="3.040068"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.170275"
                        y3="0.856215"
                        z3="1.027769"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.294869"
                        y3="-0.009072"
                        z3="2.556922"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.875985"
                        y3="-0.23228"
                        z3="1.546809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.666678"
                        y3="0.325657"
                        z3="-0.933863"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.342484"
                        y3="-1.70882"
                        z3="-1.823691"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.414865"
                        y3="2.241652"
                        z3="-2.251505"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.091253"
                        y3="0.23771"
                        z3="-3.140393"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.626506"
                        y3="2.226163"
                        z3="-3.370186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.4897,1.3216,.0338;1.6701,-2.8373,1.8952;2.1848,2.5037,1.7948;2.1608,-1.9233,-.5486;-3.6985,-.5055,-.3805;-3.0271,-.9223,-1.6925;-1.692,1.6151,.5239;-4.5888,1.7637,1.4993;-3.9139,2.3998,-1.449;-2.5968,-2.396,-1.7199;-1.0086,.7335,1.3636;-1.0019,2.7686,.1341;-1.4537,-2.6274,-.7737;.2854,.9767,1.8116;.2845,3.0342,.5672;.9402,2.1415,1.4161;-.1763,-2.2084,-1.1406;-1.6456,-3.1571,.4978;.8781,-2.269,-.245;-.5933,-3.2395,1.4007;.6492,-2.7813,1.0267;2.9626,1.6555,2.6333;3.6016,.5032,1.8888;2.4595,-.8207,-1.3079;1.6326,.2896,-1.4197;3.704,-.8404,-1.9258;2.0622,1.3785,-2.1673;4.1206,.258,-2.6624;3.3014,1.3722,-2.7913;-3.2838,-1.0686,.4631;-4.7603,-.7683,-.4039;-2.1399,-.3114,-1.8947;-3.7099,-.7324,-2.5236;-4.472,2.8106,1.7863;-5.6448,1.6004,1.2737;-4.3434,1.1575,2.374;-3.8216,3.4636,-1.2222;-3.2698,2.1899,-2.305;-4.9445,2.2276,-1.7666;-3.443,-3.0347,-1.4565;-2.2956,-2.6641,-2.7354;-1.4857,-.1832,1.6941;-1.4751,3.49,-.5225;.758,.2487,2.4576;.7931,3.9364,.2492;-.0109,-1.8185,-2.1383;-2.6269,-3.5019,.797;-.7401,-3.6455,2.3933;2.3695,1.2991,3.4802;3.7367,2.3059,3.0401;4.1703,.8562,1.0278;4.2949,-.0091,2.5569;2.876,-.2323,1.5468;.6667,.3257,-.9339;4.3425,-1.7088,-1.8237;1.4149,2.2417,-2.2515;5.0913,.2377,-3.1404;3.6265,2.2262,-3.3702;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.5928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.3651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05191391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.08090133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4576.13281524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8162.72915938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3586.59634414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02529112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95636573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90445183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999904238114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999904238114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999808476229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236800436112</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5722 127.6941 127.7473 127.9258 128.0113 128.2492 128.3846 128.7003 128.7584 128.9950 129.2170 129.3754 129.5276 129.7359 130.0145 130.0537 130.4821 130.7129 130.8637 131.2328 131.3368 131.5578 131.5948 131.6819 131.7977 132.1420 132.1785 132.3793 132.4609 132.5095 132.6554 132.9684 133.1564 133.2643 133.4799 133.8100 134.1548 134.5976 134.7380 134.8498 135.4203 135.4392 135.6787 135.7454 135.8266 136.0521 136.1976 136.3363 136.6728 136.7426 136.9807 137.3328 137.6262 137.6789 138.0689 138.1524 138.3795 138.5699 138.9215 139.0994 139.2229 139.3863 139.6050 139.7454 139.9884 140.2588 140.4602 140.6305 140.7756 141.2777 141.4991 141.7231 142.0481 142.1922 142.2606 142.7519 142.9579 143.0832 143.3983 143.4974 143.5903 143.8111 144.0928 144.2712 144.3470 144.4372 144.5336 144.8249 145.1920 145.4388 145.6355 145.9772 146.2423 146.6212 147.2037 147.2315 147.4096 147.7565 147.8707 148.1161 148.3957 148.4139 148.7695 148.8442 149.0282 149.2739 149.4717 149.5938 149.6408 149.9251 149.9501 150.0928 150.3615 150.5627 150.7235 150.7388 150.8931 151.2217 151.3347 151.5450 151.8897 152.1038 152.2046 152.5013 152.7886 152.9638 153.3564 153.4503 153.7885 153.9307 154.2721 154.6739 155.0125 155.7311 155.8934 155.9574 156.1872 156.2400 156.4149 156.8673 156.9442 157.2532 157.3473 157.4386 157.6699 158.0270 158.1884 158.4706 158.6155 158.9502 159.0400 159.5123 159.7434 159.9900 160.8521 161.1858 161.6512 161.7871 162.5709 163.1820 163.4604 164.2124 165.1149 167.9772 169.1703 169.6306 169.8903 171.6816 172.4704 174.4030 174.5474 176.7384 180.7903 181.1551 182.8575 186.5636 186.8086 187.3452 187.8248 189.0037 189.3050 189.5126 190.2184 190.3995 191.2775 192.4604 192.8275 193.7870 194.9277 196.0006 200.0866 202.4466 202.7990 206.1636 207.3776 208.0197 212.5336 230.3096 235.9473 241.4245 248.2350 249.0348 338.6908 620.0346 621.3622 624.2769 630.0265 630.9378 631.9577 632.7065 633.3126 634.5527 634.6649 635.4364 635.7769 637.1738 637.5002 637.8244 638.8264 639.4507 640.0402 643.0019 643.7477 645.9055 647.7918 654.2477 655.7986 658.4247 1213.5583 1216.7907 1565.0266</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">0.466104 -0.223594 -0.345628 -0.335176 -0.275119 -0.137601 -0.160189 -0.421941 -0.444312 -0.082175 -0.191934 -0.040510 0.063996 -0.219139 -0.368925 0.372074 -0.240645 -0.263996 0.256737 -0.112406 0.132443 0.046469 -0.233004 0.273902 -0.118936 -0.242043 -0.190678 -0.137642 -0.172539 0.080805 0.097516 0.071444 0.094363 0.101305 0.102375 0.100784 0.105978 0.109322 0.112298 0.083777 0.094995 0.145276 0.142288 0.140631 0.132875 0.153287 0.148004 0.149656 0.089121 0.109246 0.080833 0.103334 0.048085 0.120717 0.145023 0.160891 0.160220 0.161958</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">13.5339 9.2236 8.3456 8.3352 6.2751 6.1376 6.1602 6.4219 6.4443 6.0822 6.1919 6.0405 5.9360 6.2191 6.3689 5.6279 6.2406 6.2640 5.7433 6.1124 5.8676 5.9535 6.2330 5.7261 6.1189 6.2420 6.1907 6.1376 6.1725 0.9192 0.9025 0.9286 0.9056 0.8987 0.8976 0.8992 0.8940 0.8907 0.8877 0.9162 0.9050 0.8547 0.8577 0.8594 0.8671 0.8467 0.8520 0.8503 0.9109 0.8908 0.9192 0.8967 0.9519 0.8793 0.8550 0.8391 0.8398 0.8380</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">0.4661 -0.2236 -0.3456 -0.3352 -0.2751 -0.1376 -0.1602 -0.4219 -0.4443 -0.0822 -0.1919 -0.0405 0.0640 -0.2191 -0.3689 0.3721 -0.2406 -0.2640 0.2567 -0.1124 0.1324 0.0465 -0.2330 0.2739 -0.1189 -0.2420 -0.1907 -0.1376 -0.1725 0.0808 0.0975 0.0714 0.0944 0.1013 0.1024 0.1008 0.1060 0.1093 0.1123 0.0838 0.0950 0.1453 0.1423 0.1406 0.1329 0.1533 0.1480 0.1497 0.0891 0.1092 0.0808 0.1033 0.0481 0.1207 0.1450 0.1609 0.1602 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1353 1.0566 2.0487 2.0523 3.8423 3.8922 3.7108 3.8938 3.9094 3.8670 3.8392 3.7517 3.5826 3.7824 4.0145 3.6532 3.9119 3.9028 3.6292 3.8517 4.0046 3.8651 3.9123 3.6494 3.7891 3.9629 3.9278 3.8991 3.9102 1.0165 1.0138 1.0014 1.0074 1.0098 1.0096 1.0092 1.0090 1.0054 1.0080 1.0078 1.0071 0.9817 0.9854 1.0081 1.0172 1.0016 1.0008 0.9971 0.9963 0.9906 1.0071 1.0132 1.0072 1.0018 1.0101 0.9936 0.9880 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1353 1.0566 2.0487 2.0523 3.8423 3.8922 3.7108 3.8938 3.9094 3.8670 3.8392 3.7517 3.5826 3.7824 4.0145 3.6532 3.9119 3.9028 3.6292 3.8517 4.0046 3.8651 3.9123 3.6494 3.7891 3.9629 3.9278 3.8991 3.9102 1.0165 1.0138 1.0014 1.0074 1.0098 1.0096 1.0092 1.0090 1.0054 1.0080 1.0078 1.0071 0.9817 0.9854 1.0081 1.0172 1.0016 1.0008 0.9971 0.9963 0.9906 1.0071 1.0132 1.0072 1.0018 1.0101 0.9936 0.9880 0.9890</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">0.9480 1.0215 0.9654 0.9718 1.0237 1.0664 0.8978 0.9675 0.9171 0.9101 0.9889 0.9781 0.9233 1.0133 0.9925 1.3152 1.2777 0.9750 0.9720 0.9746 0.9748 0.9715 0.9721 0.9071 1.0107 1.0092 1.3777 0.9820 1.4556 0.9938 1.3560 1.3280 1.2816 0.9966 1.2967 1.0203 1.3524 0.9820 1.3934 1.0033 1.3412 1.4420 0.9926 0.9534 0.9965 0.9806 0.9909 0.9872 0.9819 1.3161 1.3760 1.3944 0.9794 1.4398 0.9934 1.4444 0.9695 1.4007 0.9824 0.9840</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">-0.037887016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089800921422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.64625 17.69223 -0.95402 13.27481 -13.47081 -0.19600 -4.52804 4.17147 -0.35658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
