<?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="-2.913027"
                        y3="1.531714"
                        z3="-0.559521"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.139869"
                        y3="-1.899934"
                        z3="0.860732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.176425"
                        y3="1.421971"
                        z3="3.893692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.338424"
                        y3="-2.005555"
                        z3="-1.685791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.423574"
                        y3="0.211867"
                        z3="-1.827597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.839826"
                        y3="-1.234573"
                        z3="-1.545222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.694795"
                        y3="1.528619"
                        z3="0.874128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.661293"
                        y3="1.239685"
                        z3="0.073371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.804628"
                        y3="3.21007"
                        z3="-1.411983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.387211"
                        y3="-1.827712"
                        z3="-0.212776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.070842"
                        y3="1.286039"
                        z3="2.192096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.331741"
                        y3="1.75329"
                        z3="0.639002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903488"
                        y3="-1.853672"
                        z3="0.051512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.149677"
                        y3="1.248457"
                        z3="3.235036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.602486"
                        y3="1.721948"
                        z3="1.655791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.1999"
                        y3="1.458103"
                        z3="2.967929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.028887"
                        y3="-1.908779"
                        z3="-0.978679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.437271"
                        y3="-1.849331"
                        z3="1.365189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.391133"
                        y3="-1.921328"
                        z3="-0.709189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.918806"
                        y3="-1.87835"
                        z3="1.648457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.822639"
                        y3="-1.898368"
                        z3="0.607192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.843454"
                        y3="1.118838"
                        z3="5.241155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.118018"
                        y3="1.124433"
                        z3="6.048082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.219276"
                        y3="-1.236584"
                        z3="-2.811843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.732093"
                        y3="0.064584"
                        z3="-2.7789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.656735"
                        y3="-1.798789"
                        z3="-4.002941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.675436"
                        y3="0.795396"
                        z3="-3.957229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.604443"
                        y3="-1.051494"
                        z3="-5.170739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.107393"
                        y3="0.244474"
                        z3="-5.156251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.862534"
                        y3="0.510411"
                        z3="-2.786388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.340992"
                        y3="0.280308"
                        z3="-1.983984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.496306"
                        y3="-1.875915"
                        z3="-2.36323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.930978"
                        y3="-1.30134"
                        z3="-1.57025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.763335"
                        y3="0.291853"
                        z3="0.605788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.985348"
                        y3="2.032456"
                        z3="0.751042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.37138"
                        y3="1.2199"
                        z3="-0.756811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.807115"
                        y3="3.388909"
                        z3="-1.820258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.511164"
                        y3="3.288061"
                        z3="-2.241639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.021894"
                        y3="4.026212"
                        z3="-0.719568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.870252"
                        y3="-1.295909"
                        z3="0.611812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.768301"
                        y3="-2.852797"
                        z3="-0.152695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.112598"
                        y3="1.110049"
                        z3="2.436249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.02138"
                        y3="1.951951"
                        z3="-0.368068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.50344"
                        y3="1.04902"
                        z3="4.237828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.652142"
                        y3="1.888273"
                        z3="1.444182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.297619"
                        y3="-1.938649"
                        z3="-2.011291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.144045"
                        y3="-1.81166"
                        z3="2.18458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.274994"
                        y3="-1.86143"
                        z3="2.67074"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.35818"
                        y3="0.138345"
                        z3="5.299583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.140367"
                        y3="1.860377"
                        z3="5.635463"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.888628"
                        y3="0.894289"
                        z3="7.088634"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.823877"
                        y3="0.374535"
                        z3="5.689065"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.604723"
                        y3="2.099966"
                        z3="6.022171"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.402588"
                        y3="0.512084"
                        z3="-1.849094"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.036421"
                        y3="-2.812901"
                        z3="-4.012688"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.29373"
                        y3="1.808066"
                        z3="-3.931619"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.946358"
                        y3="-1.492867"
                        z3="-6.098112"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.059557"
                        y3="0.821322"
                        z3="-6.070402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.913,1.5317,-.5595;3.1399,-1.8999,.8607;1.1764,1.422,3.8937;2.3384,-2.0056,-1.6858;-2.4236,.2119,-1.8276;-2.8398,-1.2346,-1.5452;-1.6948,1.5286,.8741;-4.6613,1.2397,.0734;-2.8046,3.2101,-1.412;-2.3872,-1.8277,-.2128;-2.0708,1.286,2.1921;-.3317,1.7533,.639;-.9035,-1.8537,.0515;-1.1497,1.2485,3.235;.6025,1.7219,1.6558;.1999,1.4581,2.9679;.0289,-1.9088,-.9787;-.4373,-1.8493,1.3652;1.3911,-1.9213,-.7092;.9188,-1.8783,1.6485;1.8226,-1.8984,.6072;.8435,1.1188,5.2412;2.118,1.1244,6.0481;2.2193,-1.2366,-2.8118;1.7321,.0646,-2.7789;2.6567,-1.7988,-4.0029;1.6754,.7954,-3.9572;2.6044,-1.0515,-5.1707;2.1074,.2445,-5.1563;-2.8625,.5104,-2.7864;-1.341,.2803,-1.984;-2.4963,-1.8759,-2.3632;-3.931,-1.3013,-1.5702;-4.7633,.2919,.6058;-4.9853,2.0325,.751;-5.3714,1.2199,-.7568;-1.8071,3.3889,-1.8203;-3.5112,3.2881,-2.2416;-3.0219,4.0262,-.7196;-2.8703,-1.2959,.6118;-2.7683,-2.8528,-.1527;-3.1126,1.11,2.4362;.0214,1.952,-.3681;-1.5034,1.049,4.2378;1.6521,1.8883,1.4442;-.2976,-1.9386,-2.0113;-1.144,-1.8117,2.1846;1.275,-1.8614,2.6707;.3582,.1383,5.2996;.1404,1.8604,5.6355;1.8886,.8943,7.0886;2.8239,.3745,5.6891;2.6047,2.1,6.0222;1.4026,.5121,-1.8491;3.0364,-2.8129,-4.0127;1.2937,1.8081,-3.9316;2.9464,-1.4929,-6.0981;2.0596,.8213,-6.0704;</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">2983.3759357254 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">5.152e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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">0.956 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.070 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="-2.91302704"
                                 y3="1.53171427"
                                 z3="-0.55952136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.13986928"
                                 y3="-1.89993352"
                                 z3="0.86073209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17642496"
                                 y3="1.42197069"
                                 z3="3.8936916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33842411"
                                 y3="-2.00555541"
                                 z3="-1.68579129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42357394"
                                 y3="0.21186673"
                                 z3="-1.82759737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83982556"
                                 y3="-1.23457271"
                                 z3="-1.54522241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69479508"
                                 y3="1.52861914"
                                 z3="0.87412752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.66129348"
                                 y3="1.23968486"
                                 z3="0.07337141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.8046283"
                                 y3="3.21007027"
                                 z3="-1.41198331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38721102"
                                 y3="-1.82771178"
                                 z3="-0.21277595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0708423"
                                 y3="1.28603922"
                                 z3="2.19209637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.33174058"
                                 y3="1.75328969"
                                 z3="0.63900219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90348802"
                                 y3="-1.85367218"
                                 z3="0.05151207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14967715"
                                 y3="1.24845679"
                                 z3="3.23503617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60248621"
                                 y3="1.72194761"
                                 z3="1.65579099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.19990036"
                                 y3="1.45810267"
                                 z3="2.96792894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02888713"
                                 y3="-1.90877905"
                                 z3="-0.97867938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43727091"
                                 y3="-1.8493307"
                                 z3="1.36518898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3911331"
                                 y3="-1.92132789"
                                 z3="-0.70918906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9188058"
                                 y3="-1.87835026"
                                 z3="1.64845704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82263933"
                                 y3="-1.89836793"
                                 z3="0.60719167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.84345406"
                                 y3="1.11883775"
                                 z3="5.24115501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11801824"
                                 y3="1.12443271"
                                 z3="6.04808206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.2192757"
                                 y3="-1.2365842"
                                 z3="-2.81184316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.73209257"
                                 y3="0.06458417"
                                 z3="-2.77890018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.656735"
                                 y3="-1.79878913"
                                 z3="-4.00294143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.67543627"
                                 y3="0.79539638"
                                 z3="-3.95722913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.60444346"
                                 y3="-1.05149362"
                                 z3="-5.17073854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.10739251"
                                 y3="0.24447372"
                                 z3="-5.15625114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86253408"
                                 y3="0.51041053"
                                 z3="-2.78638778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34099186"
                                 y3="0.28030768"
                                 z3="-1.98398413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49630561"
                                 y3="-1.87591531"
                                 z3="-2.36323047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93097814"
                                 y3="-1.30134049"
                                 z3="-1.57024954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.76333509"
                                 y3="0.29185342"
                                 z3="0.60578772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9853482"
                                 y3="2.03245589"
                                 z3="0.75104156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.37137982"
                                 y3="1.21990006"
                                 z3="-0.75681102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.80711476"
                                 y3="3.38890861"
                                 z3="-1.82025796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51116369"
                                 y3="3.2880613"
                                 z3="-2.24163926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.02189357"
                                 y3="4.02621182"
                                 z3="-0.71956784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8702516"
                                 y3="-1.295909"
                                 z3="0.61181181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.76830066"
                                 y3="-2.85279747"
                                 z3="-0.1526953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.11259826"
                                 y3="1.11004908"
                                 z3="2.43624922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02138021"
                                 y3="1.9519508"
                                 z3="-0.36806799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.50344049"
                                 y3="1.04901992"
                                 z3="4.23782793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6521415"
                                 y3="1.88827315"
                                 z3="1.44418178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.29761907"
                                 y3="-1.93864892"
                                 z3="-2.01129123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.14404502"
                                 y3="-1.81165998"
                                 z3="2.18458025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.27499375"
                                 y3="-1.86143011"
                                 z3="2.67074011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.3581801"
                                 y3="0.13834532"
                                 z3="5.29958348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.14036697"
                                 y3="1.86037655"
                                 z3="5.63546282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.88862787"
                                 y3="0.89428901"
                                 z3="7.08863383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.82387701"
                                 y3="0.37453503"
                                 z3="5.68906478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.60472269"
                                 y3="2.09996573"
                                 z3="6.02217077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.4025882"
                                 y3="0.51208419"
                                 z3="-1.84909371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.03642088"
                                 y3="-2.81290117"
                                 z3="-4.01268834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.2937302"
                                 y3="1.8080656"
                                 z3="-3.93161865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.94635849"
                                 y3="-1.49286651"
                                 z3="-6.0981119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.05955718"
                                 y3="0.82132239"
                                 z3="-6.07040196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.913,1.5317,-.5595;3.1399,-1.8999,.8607;1.1764,1.422,3.8937;2.3384,-2.0056,-1.6858;-2.4236,.2119,-1.8276;-2.8398,-1.2346,-1.5452;-1.6948,1.5286,.8741;-4.6613,1.2397,.0734;-2.8046,3.2101,-1.412;-2.3872,-1.8277,-.2128;-2.0708,1.286,2.1921;-.3317,1.7533,.639;-.9035,-1.8537,.0515;-1.1497,1.2485,3.235;.6025,1.7219,1.6558;.1999,1.4581,2.9679;.0289,-1.9088,-.9787;-.4373,-1.8493,1.3652;1.3911,-1.9213,-.7092;.9188,-1.8784,1.6485;1.8226,-1.8984,.6072;.8435,1.1188,5.2412;2.118,1.1244,6.0481;2.2193,-1.2366,-2.8118;1.7321,.0646,-2.7789;2.6567,-1.7988,-4.0029;1.6754,.7954,-3.9572;2.6044,-1.0515,-5.1707;2.1074,.2445,-5.1563;-2.8625,.5104,-2.7864;-1.341,.2803,-1.984;-2.4963,-1.8759,-2.3632;-3.931,-1.3013,-1.5702;-4.7633,.2919,.6058;-4.9853,2.0325,.751;-5.3714,1.2199,-.7568;-1.8071,3.3889,-1.8203;-3.5112,3.2881,-2.2416;-3.0219,4.0262,-.7196;-2.8703,-1.2959,.6118;-2.7683,-2.8528,-.1527;-3.1126,1.11,2.4362;.0214,1.952,-.3681;-1.5034,1.049,4.2378;1.6521,1.8883,1.4442;-.2976,-1.9386,-2.0113;-1.144,-1.8117,2.1846;1.275,-1.8614,2.6707;.3582,.1383,5.2996;.1404,1.8604,5.6355;1.8886,.8943,7.0886;2.8239,.3745,5.6891;2.6047,2.1,6.0222;1.4026,.5121,-1.8491;3.0364,-2.8129,-4.0127;1.2937,1.8081,-3.9316;2.9464,-1.4929,-6.0981;2.0596,.8213,-6.0704;</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="-2.913027"
                        y3="1.531714"
                        z3="-0.559521"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.139869"
                        y3="-1.899934"
                        z3="0.860732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.176425"
                        y3="1.421971"
                        z3="3.893692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.338424"
                        y3="-2.005555"
                        z3="-1.685791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.423574"
                        y3="0.211867"
                        z3="-1.827597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.839826"
                        y3="-1.234573"
                        z3="-1.545222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.694795"
                        y3="1.528619"
                        z3="0.874128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.661293"
                        y3="1.239685"
                        z3="0.073371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.804628"
                        y3="3.21007"
                        z3="-1.411983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.387211"
                        y3="-1.827712"
                        z3="-0.212776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.070842"
                        y3="1.286039"
                        z3="2.192096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.331741"
                        y3="1.75329"
                        z3="0.639002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903488"
                        y3="-1.853672"
                        z3="0.051512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.149677"
                        y3="1.248457"
                        z3="3.235036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.602486"
                        y3="1.721948"
                        z3="1.655791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.1999"
                        y3="1.458103"
                        z3="2.967929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.028887"
                        y3="-1.908779"
                        z3="-0.978679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.437271"
                        y3="-1.849331"
                        z3="1.365189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.391133"
                        y3="-1.921328"
                        z3="-0.709189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.918806"
                        y3="-1.87835"
                        z3="1.648457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.822639"
                        y3="-1.898368"
                        z3="0.607192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.843454"
                        y3="1.118838"
                        z3="5.241155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.118018"
                        y3="1.124433"
                        z3="6.048082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.219276"
                        y3="-1.236584"
                        z3="-2.811843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.732093"
                        y3="0.064584"
                        z3="-2.7789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.656735"
                        y3="-1.798789"
                        z3="-4.002941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.675436"
                        y3="0.795396"
                        z3="-3.957229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.604443"
                        y3="-1.051494"
                        z3="-5.170739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.107393"
                        y3="0.244474"
                        z3="-5.156251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.862534"
                        y3="0.510411"
                        z3="-2.786388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.340992"
                        y3="0.280308"
                        z3="-1.983984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.496306"
                        y3="-1.875915"
                        z3="-2.36323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.930978"
                        y3="-1.30134"
                        z3="-1.57025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.763335"
                        y3="0.291853"
                        z3="0.605788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.985348"
                        y3="2.032456"
                        z3="0.751042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.37138"
                        y3="1.2199"
                        z3="-0.756811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.807115"
                        y3="3.388909"
                        z3="-1.820258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.511164"
                        y3="3.288061"
                        z3="-2.241639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.021894"
                        y3="4.026212"
                        z3="-0.719568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.870252"
                        y3="-1.295909"
                        z3="0.611812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.768301"
                        y3="-2.852797"
                        z3="-0.152695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.112598"
                        y3="1.110049"
                        z3="2.436249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.02138"
                        y3="1.951951"
                        z3="-0.368068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.50344"
                        y3="1.04902"
                        z3="4.237828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.652142"
                        y3="1.888273"
                        z3="1.444182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.297619"
                        y3="-1.938649"
                        z3="-2.011291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.144045"
                        y3="-1.81166"
                        z3="2.18458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.274994"
                        y3="-1.86143"
                        z3="2.67074"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.35818"
                        y3="0.138345"
                        z3="5.299583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.140367"
                        y3="1.860377"
                        z3="5.635463"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.888628"
                        y3="0.894289"
                        z3="7.088634"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.823877"
                        y3="0.374535"
                        z3="5.689065"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.604723"
                        y3="2.099966"
                        z3="6.022171"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.402588"
                        y3="0.512084"
                        z3="-1.849094"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.036421"
                        y3="-2.812901"
                        z3="-4.012688"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.29373"
                        y3="1.808066"
                        z3="-3.931619"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.946358"
                        y3="-1.492867"
                        z3="-6.098112"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.059557"
                        y3="0.821322"
                        z3="-6.070402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.913,1.5317,-.5595;3.1399,-1.8999,.8607;1.1764,1.422,3.8937;2.3384,-2.0056,-1.6858;-2.4236,.2119,-1.8276;-2.8398,-1.2346,-1.5452;-1.6948,1.5286,.8741;-4.6613,1.2397,.0734;-2.8046,3.2101,-1.412;-2.3872,-1.8277,-.2128;-2.0708,1.286,2.1921;-.3317,1.7533,.639;-.9035,-1.8537,.0515;-1.1497,1.2485,3.235;.6025,1.7219,1.6558;.1999,1.4581,2.9679;.0289,-1.9088,-.9787;-.4373,-1.8493,1.3652;1.3911,-1.9213,-.7092;.9188,-1.8783,1.6485;1.8226,-1.8984,.6072;.8435,1.1188,5.2412;2.118,1.1244,6.0481;2.2193,-1.2366,-2.8118;1.7321,.0646,-2.7789;2.6567,-1.7988,-4.0029;1.6754,.7954,-3.9572;2.6044,-1.0515,-5.1707;2.1074,.2445,-5.1563;-2.8625,.5104,-2.7864;-1.341,.2803,-1.984;-2.4963,-1.8759,-2.3632;-3.931,-1.3013,-1.5702;-4.7633,.2919,.6058;-4.9853,2.0325,.751;-5.3714,1.2199,-.7568;-1.8071,3.3889,-1.8203;-3.5112,3.2881,-2.2416;-3.0219,4.0262,-.7196;-2.8703,-1.2959,.6118;-2.7683,-2.8528,-.1527;-3.1126,1.11,2.4362;.0214,1.952,-.3681;-1.5034,1.049,4.2378;1.6521,1.8883,1.4442;-.2976,-1.9386,-2.0113;-1.144,-1.8117,2.1846;1.275,-1.8614,2.6707;.3582,.1383,5.2996;.1404,1.8604,5.6355;1.8886,.8943,7.0886;2.8239,.3745,5.6891;2.6047,2.1,6.0222;1.4026,.5121,-1.8491;3.0364,-2.8129,-4.0127;1.2937,1.8081,-3.9316;2.9464,-1.4929,-6.0981;2.0596,.8213,-6.0704;</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">3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.7715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.8583</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! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06842961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2983.37593573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4493.44436533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7997.22009963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3503.77573429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02507344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96459585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89616625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000233210073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000233210073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000466420145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233297929050</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4959 127.5915 127.7504 127.8221 127.9644 128.1820 128.2920 128.5581 128.6585 128.8896 129.1420 129.3968 129.4832 129.7187 129.9663 130.2209 130.4053 130.4917 130.6956 130.9015 131.1068 131.4353 131.5559 131.6711 131.8101 131.9622 132.1082 132.2285 132.3695 132.7707 132.7868 132.8974 133.0248 133.2661 133.5420 133.9511 134.0986 134.2168 134.2553 134.3868 134.7230 134.9887 135.3366 135.3812 135.5382 135.7264 135.9185 136.3354 136.5763 136.6708 136.8719 137.1398 137.2069 137.4542 137.8982 138.0395 138.3041 138.5004 138.5864 138.5988 138.7339 139.0107 139.3455 139.7496 139.8132 139.9210 140.0876 140.4121 140.4822 140.7421 141.1858 141.5169 141.9987 142.1261 142.6475 142.9412 143.2086 143.3365 143.5326 143.6096 143.6963 143.7774 143.9943 144.2609 144.4576 144.4998 144.5667 144.7761 144.8246 145.3548 145.6279 146.2354 146.3019 146.8070 147.0005 147.3126 147.6054 147.7613 147.9219 148.2564 148.2781 148.3769 148.4191 148.6346 148.6789 148.9968 149.2224 149.2634 149.4881 149.6610 149.8102 149.9933 150.1189 150.1771 150.4233 150.6784 150.8887 151.1012 151.1814 151.4318 151.7599 152.1079 152.2643 152.4266 152.8195 153.3443 153.4190 153.6836 153.8784 154.0865 154.3828 154.4625 155.2090 155.4898 155.7786 156.0965 156.1852 156.4798 156.5496 156.7395 157.0827 157.1452 157.2505 157.3210 157.7120 157.7879 157.8841 158.0619 158.2492 158.6508 159.1968 159.4300 159.6760 160.5123 160.7794 161.0146 161.9758 162.0697 162.5136 163.0757 163.5933 164.4840 164.7428 168.8084 168.8822 169.5969 170.5155 171.9307 172.8274 174.1705 174.2260 176.5109 179.7407 180.3545 182.4902 186.2776 186.6192 187.7784 188.6957 188.8086 189.0045 189.5294 190.3078 190.3180 191.3128 192.7348 192.8390 192.9800 195.8030 196.0707 200.1709 201.8918 203.5655 205.9682 206.5488 207.7098 212.6003 229.9602 235.9818 241.1811 248.0934 249.1954 339.0492 618.1036 618.8897 625.1736 630.0931 631.1246 631.7240 632.9357 633.0596 634.2755 634.9233 635.3791 636.1812 636.8167 637.6594 638.2266 639.0013 639.7646 642.8640 643.7987 644.2392 646.3453 646.5648 654.4847 655.8961 658.0192 1214.4190 1215.0304 1563.5609</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">0.471423 -0.218967 -0.325903 -0.332036 -0.227816 -0.151344 -0.108723 -0.438516 -0.451213 -0.080036 -0.152228 -0.115005 0.036797 -0.241716 -0.331074 0.366646 -0.223488 -0.212081 0.206194 -0.180901 0.204076 0.059017 -0.273177 0.276389 -0.179084 -0.232809 -0.170074 -0.131618 -0.170764 0.096081 0.045141 0.084609 0.090638 0.104699 0.111181 0.112419 0.100154 0.100772 0.101002 0.077649 0.099932 0.141390 0.140925 0.134762 0.128221 0.153485 0.138403 0.141183 0.092572 0.095757 0.088716 0.087249 0.087326 0.158202 0.144920 0.156181 0.157025 0.157440</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">13.5286 9.2190 8.3259 8.3320 6.2278 6.1513 6.1087 6.4385 6.4512 6.0800 6.1522 6.1150 5.9632 6.2417 6.3311 5.6334 6.2235 6.2121 5.7938 6.1809 5.7959 5.9410 6.2732 5.7236 6.1791 6.2328 6.1701 6.1316 6.1708 0.9039 0.9549 0.9154 0.9094 0.8953 0.8888 0.8876 0.8998 0.8992 0.8990 0.9224 0.9001 0.8586 0.8591 0.8652 0.8718 0.8465 0.8616 0.8588 0.9074 0.9042 0.9113 0.9128 0.9127 0.8418 0.8551 0.8438 0.8430 0.8426</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">0.4714 -0.2190 -0.3259 -0.3320 -0.2278 -0.1513 -0.1087 -0.4385 -0.4512 -0.0800 -0.1522 -0.1150 0.0368 -0.2417 -0.3311 0.3666 -0.2235 -0.2121 0.2062 -0.1809 0.2041 0.0590 -0.2732 0.2764 -0.1791 -0.2328 -0.1701 -0.1316 -0.1708 0.0961 0.0451 0.0846 0.0906 0.1047 0.1112 0.1124 0.1002 0.1008 0.1010 0.0776 0.0999 0.1414 0.1409 0.1348 0.1282 0.1535 0.1384 0.1412 0.0926 0.0958 0.0887 0.0872 0.0873 0.1582 0.1449 0.1562 0.1570 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1108 1.0685 2.0670 2.0864 3.8487 3.9065 3.6567 3.9135 3.9037 3.8213 3.8582 3.8199 3.6430 3.8543 4.0051 3.6779 3.8905 3.8607 3.6829 3.8418 4.0612 3.7972 3.9752 3.7172 3.8575 3.9894 3.9114 3.8931 3.8955 1.0120 1.0223 1.0011 0.9981 1.0069 1.0088 1.0090 1.0106 1.0114 1.0097 1.0084 1.0024 0.9897 0.9820 1.0130 1.0167 0.9949 1.0020 1.0027 0.9854 0.9873 1.0058 1.0033 1.0035 0.9904 1.0079 0.9934 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1108 1.0685 2.0670 2.0864 3.8487 3.9065 3.6567 3.9135 3.9037 3.8213 3.8582 3.8199 3.6430 3.8543 4.0051 3.6779 3.8905 3.8607 3.6829 3.8418 4.0612 3.7972 3.9752 3.7172 3.8575 3.9894 3.9114 3.8931 3.8955 1.0120 1.0223 1.0011 0.9981 1.0069 1.0088 1.0090 1.0106 1.0114 1.0097 1.0084 1.0024 0.9897 0.9820 1.0130 1.0167 0.9949 1.0020 1.0027 0.9854 0.9873 1.0058 1.0033 1.0035 0.9904 1.0079 0.9934 0.9892 0.9902</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">0.9479 0.9916 0.9756 0.9590 1.0824 1.0915 0.8799 0.9538 0.9516 0.9256 0.9815 0.9871 0.9173 1.0061 1.0083 1.3154 1.2658 0.9730 0.9764 0.9732 0.9766 0.9766 0.9763 0.9285 1.0229 0.9706 1.4266 0.9895 1.4687 0.9952 1.3443 1.3371 1.2989 0.9830 1.2945 1.0192 1.3740 0.9579 1.3850 0.9956 1.3928 1.4202 0.9994 0.9674 0.9732 0.9749 0.9910 0.9938 0.9938 1.3438 1.3901 1.4100 0.9625 1.4319 0.9857 1.4188 0.9792 1.4044 0.9795 0.9836</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">-0.034494613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102924218739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.48581 23.74628 -1.73954 13.68643 -13.52667 0.15975 5.20484 -4.79247 0.41238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
