<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.652909"
                        y3="1.593604"
                        z3="-0.7637"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.582968"
                        y3="-4.681175"
                        z3="-0.693109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.25556"
                        y3="2.55428"
                        z3="2.640978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.949736"
                        y3="-2.024806"
                        z3="-0.651105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965475"
                        y3="-0.248515"
                        z3="-1.091882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.546424"
                        y3="-1.088608"
                        z3="0.046875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.149441"
                        y3="1.927777"
                        z3="0.319247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.171725"
                        y3="2.331015"
                        z3="0.069705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.358358"
                        y3="2.40631"
                        z3="-2.437443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.575458"
                        y3="-1.404696"
                        z3="1.1911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.141507"
                        y3="1.983985"
                        z3="-0.221644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.259171"
                        y3="2.11564"
                        z3="1.696033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.44025"
                        y3="-2.283397"
                        z3="0.747911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.256497"
                        y3="2.198884"
                        z3="0.567358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.153439"
                        y3="2.327902"
                        z3="2.511353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.118987"
                        y3="2.364121"
                        z3="1.946955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.249274"
                        y3="-1.730742"
                        z3="0.289192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.578896"
                        y3="-3.670052"
                        z3="0.732005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.765762"
                        y3="-2.535885"
                        z3="-0.205381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.561029"
                        y3="-4.487405"
                        z3="0.264445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.596395"
                        y3="-3.910414"
                        z3="-0.215785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.192717"
                        y3="2.680414"
                        z3="4.055279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.603586"
                        y3="2.805917"
                        z3="4.574151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.928818"
                        y3="-1.065602"
                        z3="-1.626474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.940734"
                        y3="-1.00619"
                        z3="-2.602041"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.977611"
                        y3="-0.156225"
                        z3="-1.626705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.006987"
                        y3="-0.015808"
                        z3="-3.57265"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.033678"
                        y3="0.822641"
                        z3="-2.607343"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.046017"
                        y3="0.904543"
                        z3="-3.579904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.674277"
                        y3="-0.270096"
                        z3="-1.928609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.053824"
                        y3="-0.708751"
                        z3="-1.488618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.918773"
                        y3="-2.037572"
                        z3="-0.353062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.420678"
                        y3="-0.583852"
                        z3="0.468397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.359532"
                        y3="1.899723"
                        z3="1.055194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.074197"
                        y3="3.410731"
                        z3="0.201574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.067901"
                        y3="2.155474"
                        z3="-0.53035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.523392"
                        y3="1.947147"
                        z3="-2.972058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237579"
                        y3="2.311733"
                        z3="-3.079001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.136949"
                        y3="3.471205"
                        z3="-2.340485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.184605"
                        y3="-0.479769"
                        z3="1.620228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.130659"
                        y3="-1.905926"
                        z3="1.987544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.292756"
                        y3="1.855776"
                        z3="-1.288388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.233867"
                        y3="2.096965"
                        z3="2.17109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.243744"
                        y3="2.238903"
                        z3="0.123076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.304737"
                        y3="2.464021"
                        z3="3.573836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.10767"
                        y3="-0.65607"
                        z3="0.310478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.492709"
                        y3="-4.124068"
                        z3="1.095549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.668876"
                        y3="-5.56463"
                        z3="0.259717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.703677"
                        y3="1.803305"
                        z3="4.492532"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.603426"
                        y3="3.561122"
                        z3="4.332552"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.105629"
                        y3="3.683696"
                        z3="4.165741"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.582273"
                        y3="2.909714"
                        z3="5.659099"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.197665"
                        y3="1.92306"
                        z3="4.335681"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.128038"
                        y3="-1.721599"
                        z3="-2.61894"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.741206"
                        y3="-0.214094"
                        z3="-0.860954"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.237157"
                        y3="0.027814"
                        z3="-4.3325"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.851904"
                        y3="1.531369"
                        z3="-2.602121"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.088689"
                        y3="1.674043"
                        z3="-4.339328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6529,1.5936,-.7637;1.583,-4.6812,-.6931;2.2556,2.5543,2.641;1.9497,-2.0248,-.6511;-2.9655,-.2485,-1.0919;-3.5464,-1.0886,.0469;-1.1494,1.9278,.3192;-4.1717,2.331,.0697;-2.3584,2.4063,-2.4374;-2.5755,-1.4047,1.1911;.1415,1.984,-.2216;-1.2592,2.1156,1.696;-1.4403,-2.2834,.7479;1.2565,2.1989,.5674;-.1534,2.3279,2.5114;1.119,2.3641,1.947;-.2493,-1.7307,.2892;-1.5789,-3.6701,.732;.7658,-2.5359,-.2054;-.561,-4.4874,.2644;.5964,-3.9104,-.2158;2.1927,2.6804,4.0553;3.6036,2.8059,4.5742;1.9288,-1.0656,-1.6265;.9407,-1.0062,-2.602;2.9776,-.1562,-1.6267;1.007,-.0158,-3.5726;3.0337,.8226,-2.6073;2.046,.9045,-3.5799;-3.6743,-.2701,-1.9286;-2.0538,-.7088,-1.4886;-3.9188,-2.0376,-.3531;-4.4207,-.5839,.4684;-4.3595,1.8997,1.0552;-4.0742,3.4107,.2016;-5.0679,2.1555,-.5303;-1.5234,1.9471,-2.9721;-3.2376,2.3117,-3.079;-2.1369,3.4712,-2.3405;-2.1846,-.4798,1.6202;-3.1307,-1.9059,1.9875;.2928,1.8558,-1.2884;-2.2339,2.097,2.1711;2.2437,2.2389,.1231;-.3047,2.464,3.5738;-.1077,-.6561,.3105;-2.4927,-4.1241,1.0955;-.6689,-5.5646,.2597;1.7037,1.8033,4.4925;1.6034,3.5611,4.3326;4.1056,3.6837,4.1657;3.5823,2.9097,5.6591;4.1977,1.9231,4.3357;.128,-1.7216,-2.6189;3.7412,-.2141,-.861;.2372,.0278,-4.3325;3.8519,1.5314,-2.6021;2.0887,1.674,-4.3393;</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">2991.4296023064 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">5.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.65290941"
                                 y3="1.59360377"
                                 z3="-0.76370017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.58296827"
                                 y3="-4.68117525"
                                 z3="-0.6931089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25555993"
                                 y3="2.55428026"
                                 z3="2.64097837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94973626"
                                 y3="-2.02480629"
                                 z3="-0.6511048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96547485"
                                 y3="-0.24851542"
                                 z3="-1.0918818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.5464241"
                                 y3="-1.08860796"
                                 z3="0.04687505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.14944095"
                                 y3="1.9277767"
                                 z3="0.31924705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.17172476"
                                 y3="2.3310149"
                                 z3="0.06970537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35835751"
                                 y3="2.40630988"
                                 z3="-2.43744253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57545794"
                                 y3="-1.40469563"
                                 z3="1.19109971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14150733"
                                 y3="1.98398501"
                                 z3="-0.22164384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25917061"
                                 y3="2.11564017"
                                 z3="1.6960328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44025037"
                                 y3="-2.28339672"
                                 z3="0.74791148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25649701"
                                 y3="2.19888438"
                                 z3="0.56735829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15343863"
                                 y3="2.32790206"
                                 z3="2.51135348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11898743"
                                 y3="2.36412116"
                                 z3="1.9469547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24927406"
                                 y3="-1.73074194"
                                 z3="0.28919209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5788959"
                                 y3="-3.67005206"
                                 z3="0.73200511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76576221"
                                 y3="-2.53588531"
                                 z3="-0.20538099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56102877"
                                 y3="-4.487405"
                                 z3="0.26444466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59639476"
                                 y3="-3.9104137"
                                 z3="-0.21578482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.19271686"
                                 y3="2.6804142"
                                 z3="4.05527888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60358616"
                                 y3="2.8059165"
                                 z3="4.57415094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92881838"
                                 y3="-1.06560191"
                                 z3="-1.62647422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.94073374"
                                 y3="-1.00618997"
                                 z3="-2.60204126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97761115"
                                 y3="-0.15622529"
                                 z3="-1.62670519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.00698743"
                                 y3="-0.01580791"
                                 z3="-3.57264977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.03367777"
                                 y3="0.82264081"
                                 z3="-2.60734334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.04601699"
                                 y3="0.90454329"
                                 z3="-3.57990396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.67427658"
                                 y3="-0.2700958"
                                 z3="-1.9286091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05382417"
                                 y3="-0.70875106"
                                 z3="-1.48861768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.91877344"
                                 y3="-2.03757168"
                                 z3="-0.35306213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.4206775"
                                 y3="-0.58385226"
                                 z3="0.46839747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35953174"
                                 y3="1.89972333"
                                 z3="1.05519377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.07419667"
                                 y3="3.41073066"
                                 z3="0.20157404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.06790117"
                                 y3="2.15547425"
                                 z3="-0.53034988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.52339213"
                                 y3="1.94714697"
                                 z3="-2.97205768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23757911"
                                 y3="2.3117333"
                                 z3="-3.07900089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13694869"
                                 y3="3.47120539"
                                 z3="-2.34048501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18460535"
                                 y3="-0.47976927"
                                 z3="1.62022786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.1306594"
                                 y3="-1.905926"
                                 z3="1.98754428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.29275642"
                                 y3="1.85577612"
                                 z3="-1.28838845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.23386715"
                                 y3="2.09696453"
                                 z3="2.17109043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.24374386"
                                 y3="2.23890304"
                                 z3="0.12307606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30473708"
                                 y3="2.46402139"
                                 z3="3.57383616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10767043"
                                 y3="-0.65607048"
                                 z3="0.31047768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49270892"
                                 y3="-4.12406837"
                                 z3="1.0955487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.66887589"
                                 y3="-5.56462978"
                                 z3="0.25971693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.70367718"
                                 y3="1.80330502"
                                 z3="4.49253194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.60342613"
                                 y3="3.56112221"
                                 z3="4.33255173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.10562888"
                                 y3="3.68369575"
                                 z3="4.16574093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.58227284"
                                 y3="2.9097139"
                                 z3="5.65909907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.19766543"
                                 y3="1.92306005"
                                 z3="4.33568071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.12803823"
                                 y3="-1.72159877"
                                 z3="-2.61894041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.74120581"
                                 y3="-0.21409436"
                                 z3="-0.86095362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.23715708"
                                 y3="0.02781362"
                                 z3="-4.33249993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.85190389"
                                 y3="1.53136894"
                                 z3="-2.6021207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.08868941"
                                 y3="1.67404287"
                                 z3="-4.33932771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6529,1.5936,-.7637;1.583,-4.6812,-.6931;2.2556,2.5543,2.641;1.9497,-2.0248,-.6511;-2.9655,-.2485,-1.0919;-3.5464,-1.0886,.0469;-1.1494,1.9278,.3192;-4.1717,2.331,.0697;-2.3584,2.4063,-2.4374;-2.5755,-1.4047,1.1911;.1415,1.984,-.2216;-1.2592,2.1156,1.696;-1.4403,-2.2834,.7479;1.2565,2.1989,.5674;-.1534,2.3279,2.5114;1.119,2.3641,1.947;-.2493,-1.7307,.2892;-1.5789,-3.6701,.732;.7658,-2.5359,-.2054;-.561,-4.4874,.2644;.5964,-3.9104,-.2158;2.1927,2.6804,4.0553;3.6036,2.8059,4.5742;1.9288,-1.0656,-1.6265;.9407,-1.0062,-2.602;2.9776,-.1562,-1.6267;1.007,-.0158,-3.5726;3.0337,.8226,-2.6073;2.046,.9045,-3.5799;-3.6743,-.2701,-1.9286;-2.0538,-.7088,-1.4886;-3.9188,-2.0376,-.3531;-4.4207,-.5839,.4684;-4.3595,1.8997,1.0552;-4.0742,3.4107,.2016;-5.0679,2.1555,-.5303;-1.5234,1.9471,-2.9721;-3.2376,2.3117,-3.079;-2.1369,3.4712,-2.3405;-2.1846,-.4798,1.6202;-3.1307,-1.9059,1.9875;.2928,1.8558,-1.2884;-2.2339,2.097,2.1711;2.2437,2.2389,.1231;-.3047,2.464,3.5738;-.1077,-.6561,.3105;-2.4927,-4.1241,1.0955;-.6689,-5.5646,.2597;1.7037,1.8033,4.4925;1.6034,3.5611,4.3326;4.1056,3.6837,4.1657;3.5823,2.9097,5.6591;4.1977,1.9231,4.3357;.128,-1.7216,-2.6189;3.7412,-.2141,-.861;.2372,.0278,-4.3325;3.8519,1.5314,-2.6021;2.0887,1.674,-4.3393;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.652909"
                        y3="1.593604"
                        z3="-0.7637"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.582968"
                        y3="-4.681175"
                        z3="-0.693109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.25556"
                        y3="2.55428"
                        z3="2.640978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.949736"
                        y3="-2.024806"
                        z3="-0.651105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965475"
                        y3="-0.248515"
                        z3="-1.091882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.546424"
                        y3="-1.088608"
                        z3="0.046875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.149441"
                        y3="1.927777"
                        z3="0.319247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.171725"
                        y3="2.331015"
                        z3="0.069705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.358358"
                        y3="2.40631"
                        z3="-2.437443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.575458"
                        y3="-1.404696"
                        z3="1.1911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.141507"
                        y3="1.983985"
                        z3="-0.221644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.259171"
                        y3="2.11564"
                        z3="1.696033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.44025"
                        y3="-2.283397"
                        z3="0.747911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.256497"
                        y3="2.198884"
                        z3="0.567358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.153439"
                        y3="2.327902"
                        z3="2.511353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.118987"
                        y3="2.364121"
                        z3="1.946955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.249274"
                        y3="-1.730742"
                        z3="0.289192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.578896"
                        y3="-3.670052"
                        z3="0.732005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.765762"
                        y3="-2.535885"
                        z3="-0.205381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.561029"
                        y3="-4.487405"
                        z3="0.264445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.596395"
                        y3="-3.910414"
                        z3="-0.215785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.192717"
                        y3="2.680414"
                        z3="4.055279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.603586"
                        y3="2.805917"
                        z3="4.574151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.928818"
                        y3="-1.065602"
                        z3="-1.626474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.940734"
                        y3="-1.00619"
                        z3="-2.602041"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.977611"
                        y3="-0.156225"
                        z3="-1.626705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.006987"
                        y3="-0.015808"
                        z3="-3.57265"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.033678"
                        y3="0.822641"
                        z3="-2.607343"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.046017"
                        y3="0.904543"
                        z3="-3.579904"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.674277"
                        y3="-0.270096"
                        z3="-1.928609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.053824"
                        y3="-0.708751"
                        z3="-1.488618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.918773"
                        y3="-2.037572"
                        z3="-0.353062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.420678"
                        y3="-0.583852"
                        z3="0.468397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.359532"
                        y3="1.899723"
                        z3="1.055194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.074197"
                        y3="3.410731"
                        z3="0.201574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.067901"
                        y3="2.155474"
                        z3="-0.53035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.523392"
                        y3="1.947147"
                        z3="-2.972058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237579"
                        y3="2.311733"
                        z3="-3.079001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.136949"
                        y3="3.471205"
                        z3="-2.340485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.184605"
                        y3="-0.479769"
                        z3="1.620228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.130659"
                        y3="-1.905926"
                        z3="1.987544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.292756"
                        y3="1.855776"
                        z3="-1.288388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.233867"
                        y3="2.096965"
                        z3="2.17109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.243744"
                        y3="2.238903"
                        z3="0.123076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.304737"
                        y3="2.464021"
                        z3="3.573836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.10767"
                        y3="-0.65607"
                        z3="0.310478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.492709"
                        y3="-4.124068"
                        z3="1.095549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.668876"
                        y3="-5.56463"
                        z3="0.259717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.703677"
                        y3="1.803305"
                        z3="4.492532"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.603426"
                        y3="3.561122"
                        z3="4.332552"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.105629"
                        y3="3.683696"
                        z3="4.165741"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.582273"
                        y3="2.909714"
                        z3="5.659099"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.197665"
                        y3="1.92306"
                        z3="4.335681"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.128038"
                        y3="-1.721599"
                        z3="-2.61894"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.741206"
                        y3="-0.214094"
                        z3="-0.860954"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.237157"
                        y3="0.027814"
                        z3="-4.3325"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.851904"
                        y3="1.531369"
                        z3="-2.602121"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.088689"
                        y3="1.674043"
                        z3="-4.339328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6529,1.5936,-.7637;1.583,-4.6812,-.6931;2.2556,2.5543,2.641;1.9497,-2.0248,-.6511;-2.9655,-.2485,-1.0919;-3.5464,-1.0886,.0469;-1.1494,1.9278,.3192;-4.1717,2.331,.0697;-2.3584,2.4063,-2.4374;-2.5755,-1.4047,1.1911;.1415,1.984,-.2216;-1.2592,2.1156,1.696;-1.4403,-2.2834,.7479;1.2565,2.1989,.5674;-.1534,2.3279,2.5114;1.119,2.3641,1.947;-.2493,-1.7307,.2892;-1.5789,-3.6701,.732;.7658,-2.5359,-.2054;-.561,-4.4874,.2644;.5964,-3.9104,-.2158;2.1927,2.6804,4.0553;3.6036,2.8059,4.5742;1.9288,-1.0656,-1.6265;.9407,-1.0062,-2.602;2.9776,-.1562,-1.6267;1.007,-.0158,-3.5726;3.0337,.8226,-2.6073;2.046,.9045,-3.5799;-3.6743,-.2701,-1.9286;-2.0538,-.7088,-1.4886;-3.9188,-2.0376,-.3531;-4.4207,-.5839,.4684;-4.3595,1.8997,1.0552;-4.0742,3.4107,.2016;-5.0679,2.1555,-.5303;-1.5234,1.9471,-2.9721;-3.2376,2.3117,-3.079;-2.1369,3.4712,-2.3405;-2.1846,-.4798,1.6202;-3.1307,-1.9059,1.9875;.2928,1.8558,-1.2884;-2.2339,2.097,2.1711;2.2437,2.2389,.1231;-.3047,2.464,3.5738;-.1077,-.6561,.3105;-2.4927,-4.1241,1.0955;-.6689,-5.5646,.2597;1.7037,1.8033,4.4925;1.6034,3.5611,4.3326;4.1056,3.6837,4.1657;3.5823,2.9097,5.6591;4.1977,1.9231,4.3357;.128,-1.7216,-2.6189;3.7412,-.2141,-.861;.2372,.0278,-4.3325;3.8519,1.5314,-2.6021;2.0887,1.674,-4.3393;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.0192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.0936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06913582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2991.42960231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4501.49873812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8013.19418656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.69544843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02235564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98746760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91833178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999855082491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999855082491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999710164981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236111628238</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4350 127.5489 127.7096 127.8037 127.9073 128.3899 128.4210 128.6838 128.7144 128.9905 129.3546 129.4084 129.7695 129.8180 130.0291 130.1943 130.5791 130.7290 130.9204 130.9525 131.0231 131.3389 131.6488 131.6730 131.7914 131.9688 132.0640 132.3391 132.4936 132.7981 132.9464 133.1131 133.1722 133.4482 133.6287 133.8756 134.0570 134.2561 134.3726 134.5050 134.8758 135.0615 135.3170 135.3751 135.6320 135.8035 135.9635 136.1488 136.5928 136.7798 136.9546 137.0984 137.4421 137.7191 137.8351 138.0870 138.3665 138.5212 138.5311 138.6201 138.8282 139.0034 139.0987 139.6968 139.9138 140.0447 140.2313 140.4287 140.7022 140.8646 141.2453 141.4095 141.8934 142.1036 142.3439 142.7118 143.1813 143.4771 143.6291 143.7605 144.0127 144.0632 144.1391 144.3113 144.3663 144.4405 144.6835 144.7488 144.9451 145.2725 145.5750 146.1492 146.2590 146.7783 147.0863 147.2930 147.6162 147.8837 148.0581 148.1138 148.2226 148.3310 148.3982 148.5238 148.7218 148.9505 149.1228 149.2552 149.5946 149.7724 150.0149 150.0898 150.3189 150.4007 150.5413 150.5668 150.8892 151.1007 151.4083 151.6670 151.7480 152.3700 152.4306 152.7916 153.0450 153.2484 153.3044 153.4920 153.9320 154.0138 154.5432 155.1252 155.2286 155.6545 156.0524 156.1460 156.3249 156.6533 156.6739 156.9039 157.1202 157.1465 157.3868 157.6954 157.7711 157.8857 158.0427 158.3940 158.6128 159.0975 159.2904 159.5946 159.8697 160.3257 160.7886 161.7564 161.8508 162.0853 162.5745 163.8569 164.2863 164.4137 164.7176 168.7871 168.9654 169.6514 170.3116 171.9741 173.0904 174.4503 174.5194 176.8333 179.7653 180.5449 182.5008 186.2494 186.4856 187.8147 188.2020 188.9643 189.1925 189.4898 190.2774 190.3691 191.4080 192.7640 192.8307 193.1627 195.9405 196.3700 200.0719 201.6569 203.4764 205.9299 206.5248 207.5735 212.6124 229.9182 235.9445 241.1673 248.0413 249.0128 338.0201 618.3004 621.9836 626.0587 630.0789 630.5393 632.1531 632.9895 633.1596 634.6293 634.9637 635.3717 635.7855 637.2833 637.7165 638.0203 639.6295 639.7980 640.9103 644.3722 644.5540 645.5369 646.5404 654.3900 656.1245 658.3426 1213.9284 1215.2407 1563.3076</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">0.445102 -0.217319 -0.323043 -0.332761 -0.251363 -0.147000 -0.175668 -0.440594 -0.436389 -0.108831 -0.074071 -0.119200 -0.012959 -0.276997 -0.261997 0.344703 -0.157221 -0.172223 0.164394 -0.193776 0.218018 0.061535 -0.274011 0.307358 -0.169384 -0.282365 -0.186174 -0.109190 -0.163615 0.101107 0.065330 0.091487 0.083589 0.098637 0.112517 0.109339 0.095787 0.105189 0.105606 0.090927 0.095630 0.122810 0.146718 0.134145 0.135426 0.142050 0.141337 0.146749 0.092488 0.093232 0.087488 0.089055 0.086992 0.154518 0.144851 0.158909 0.157741 0.155384</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">13.5549 9.2173 8.3230 8.3328 6.2514 6.1470 6.1757 6.4406 6.4364 6.1088 6.0741 6.1192 6.0130 6.2770 6.2620 5.6553 6.1572 6.1722 5.8356 6.1938 5.7820 5.9385 6.2740 5.6926 6.1694 6.2824 6.1862 6.1092 6.1636 0.8989 0.9347 0.9085 0.9164 0.9014 0.8875 0.8907 0.9042 0.8948 0.8944 0.9091 0.9044 0.8772 0.8533 0.8659 0.8646 0.8579 0.8587 0.8533 0.9075 0.9068 0.9125 0.9109 0.9130 0.8455 0.8551 0.8411 0.8423 0.8446</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">0.4451 -0.2173 -0.3230 -0.3328 -0.2514 -0.1470 -0.1757 -0.4406 -0.4364 -0.1088 -0.0741 -0.1192 -0.0130 -0.2770 -0.2620 0.3447 -0.1572 -0.1722 0.1644 -0.1938 0.2180 0.0615 -0.2740 0.3074 -0.1694 -0.2824 -0.1862 -0.1092 -0.1636 0.1011 0.0653 0.0915 0.0836 0.0986 0.1125 0.1093 0.0958 0.1052 0.1056 0.0909 0.0956 0.1228 0.1467 0.1341 0.1354 0.1421 0.1413 0.1467 0.0925 0.0932 0.0875 0.0891 0.0870 0.1545 0.1449 0.1589 0.1577 0.1554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1686 1.0698 2.0882 2.0833 3.8204 3.9070 3.6669 3.9216 3.9038 3.8236 3.8045 3.8186 3.6932 4.0037 3.9182 3.8157 3.8246 3.8830 3.7019 3.9014 4.0354 3.8008 3.9752 3.6398 3.8297 3.9495 3.8724 3.8432 3.8608 1.0084 1.0250 1.0007 1.0019 1.0067 1.0085 1.0064 1.0112 1.0108 1.0097 1.0152 1.0107 0.9798 0.9860 1.0171 1.0132 0.9939 1.0004 0.9990 0.9865 0.9858 1.0032 1.0057 1.0036 0.9979 1.0095 0.9921 0.9885 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1686 1.0698 2.0882 2.0833 3.8204 3.9070 3.6669 3.9216 3.9038 3.8236 3.8045 3.8186 3.6932 4.0037 3.9182 3.8157 3.8246 3.8830 3.7019 3.9014 4.0354 3.8008 3.9752 3.6398 3.8297 3.9495 3.8724 3.8432 3.8608 1.0084 1.0250 1.0007 1.0019 1.0067 1.0085 1.0064 1.0112 1.0108 1.0097 1.0152 1.0107 0.9798 0.9860 1.0171 1.0132 0.9939 1.0004 0.9990 0.9865 0.9858 1.0032 1.0057 1.0036 0.9979 1.0095 0.9921 0.9885 0.9910</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">0.9534 1.0190 0.9827 0.9687 1.0770 1.1153 0.8832 0.9456 0.9633 0.9203 0.9757 0.9777 0.9135 1.0017 1.0107 1.2613 1.2843 0.9752 0.9742 0.9741 0.9725 0.9767 0.9776 0.8895 1.0162 1.0080 1.4566 0.9987 1.4479 0.9815 1.3595 1.3712 1.3693 0.9783 1.3129 0.9726 1.3557 0.9569 1.4142 0.9868 1.3870 1.4181 0.9864 0.9685 0.9737 0.9729 0.9937 0.9907 0.9936 1.3261 1.3496 1.3850 0.9788 1.4083 1.0045 1.3952 0.9887 1.3909 0.9886 0.9920</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">-0.034813744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103949560326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.97174 16.58979 -1.38195 25.39754 -24.61350 0.78404 7.70922 -6.84777 0.86145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
