<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.804872"
                        y3="1.803251"
                        z3="0.632663"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.442675"
                        y3="-5.422123"
                        z3="0.133638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.912407"
                        y3="3.617797"
                        z3="1.439473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.119616"
                        y3="-2.862295"
                        z3="-0.041021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.721118"
                        y3="0.417275"
                        z3="-0.650511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.787016"
                        y3="-0.719183"
                        z3="-0.237383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.044521"
                        y3="2.435477"
                        z3="0.866766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.449605"
                        y3="1.147561"
                        z3="2.274968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.928627"
                        y3="3.181094"
                        z3="0.012411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.475899"
                        y3="-1.690362"
                        z3="-1.377924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.526655"
                        y3="2.774212"
                        z3="2.121544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.170262"
                        y3="2.529498"
                        z3="-0.216042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.4397"
                        y3="-2.710251"
                        z3="-0.995285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.212323"
                        y3="3.17315"
                        z3="2.288078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.154719"
                        y3="2.923026"
                        z3="-0.075595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.644707"
                        y3="3.243437"
                        z3="1.188465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.134579"
                        y3="-2.295004"
                        z3="-0.731171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.751843"
                        y3="-4.05794"
                        z3="-0.864686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.841432"
                        y3="-3.203511"
                        z3="-0.356893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.784811"
                        y3="-4.978424"
                        z3="-0.480243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.498013"
                        y3="-4.545392"
                        z3="-0.235622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.85058"
                        y3="3.641559"
                        z3="0.37193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.203567"
                        y3="3.978526"
                        z3="0.947415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.735496"
                        y3="-1.812967"
                        z3="-0.670894"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.654739"
                        y3="-1.622749"
                        z3="-2.044937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.506763"
                        y3="-0.971101"
                        z3="0.11731"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.344336"
                        y3="-0.566687"
                        z3="-2.623141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.20438"
                        y3="0.07105"
                        z3="-0.477418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.120477"
                        y3="0.283493"
                        z3="-1.846418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.727556"
                        y3="0.032294"
                        z3="-0.848377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.381793"
                        y3="0.848589"
                        z3="-1.599926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.219077"
                        y3="-1.274271"
                        z3="0.600615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.843617"
                        y3="-0.306506"
                        z3="0.132726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.553471"
                        y3="1.938902"
                        z3="3.02055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.437063"
                        y3="0.696999"
                        z3="2.149252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.795792"
                        y3="0.383285"
                        z3="2.699769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.947494"
                        y3="2.822369"
                        z3="-0.151681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.984152"
                        y3="4.005074"
                        z3="0.727243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.57258"
                        y3="3.595409"
                        z3="-0.933386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.391689"
                        y3="-2.193999"
                        z3="-1.696822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.12034"
                        y3="-1.116649"
                        z3="-2.239276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.155246"
                        y3="2.717046"
                        z3="3.003292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.512284"
                        y3="2.27869"
                        z3="-1.214513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.164705"
                        y3="3.421795"
                        z3="3.273106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.78439"
                        y3="2.966258"
                        z3="-0.954112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.119952"
                        y3="-1.244794"
                        z3="-0.819257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.75954"
                        y3="-4.401276"
                        z3="-1.062188"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.024851"
                        y3="-6.029162"
                        z3="-0.378499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.555403"
                        y3="4.385893"
                        z3="-0.375596"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.883595"
                        y3="2.666894"
                        z3="-0.126632"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.521178"
                        y3="3.238967"
                        z3="1.68342"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.943711"
                        y3="3.991218"
                        z3="0.146983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.207889"
                        y3="4.961407"
                        z3="1.420029"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.064585"
                        y3="-2.28702"
                        z3="-2.663828"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.563598"
                        y3="-1.1339"
                        z3="1.186224"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.279616"
                        y3="-0.416691"
                        z3="-3.693174"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.809449"
                        y3="0.724994"
                        z3="0.137875"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.659134"
                        y3="1.102106"
                        z3="-2.305546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8049,1.8033,.6327;1.4427,-5.4221,.1336;1.9124,3.6178,1.4395;2.1196,-2.8623,-.041;-3.7211,.4173,-.6505;-2.787,-.7192,-.2374;-2.0445,2.4355,.8668;-4.4496,1.1476,2.275;-4.9286,3.1811,.0124;-2.4759,-1.6904,-1.3779;-1.5267,2.7742,2.1215;-1.1703,2.5295,-.216;-1.4397,-2.7103,-.9953;-.2123,3.1732,2.2881;.1547,2.923,-.0756;.6447,3.2434,1.1885;-.1346,-2.295,-.7312;-1.7518,-4.0579,-.8647;.8414,-3.2035,-.3569;-.7848,-4.9784,-.4802;.498,-4.5454,-.2356;2.8506,3.6416,.3719;4.2036,3.9785,.9474;2.7355,-1.813,-.6709;2.6547,-1.6227,-2.0449;3.5068,-.9711,.1173;3.3443,-.5667,-2.6231;4.2044,.0711,-.4774;4.1205,.2835,-1.8464;-4.7276,.0323,-.8484;-3.3818,.8486,-1.5999;-3.2191,-1.2743,.6006;-1.8436,-.3065,.1327;-4.5535,1.9389,3.0206;-5.4371,.697,2.1493;-3.7958,.3833,2.6998;-5.9475,2.8224,-.1517;-4.9842,4.0051,.7272;-4.5726,3.5954,-.9334;-3.3917,-2.194,-1.6968;-2.1203,-1.1166,-2.2393;-2.1552,2.717,3.0033;-1.5123,2.2787,-1.2145;.1647,3.4218,3.2731;.7844,2.9663,-.9541;.12,-1.2448,-.8193;-2.7595,-4.4013,-1.0622;-1.0249,-6.0292,-.3785;2.5554,4.3859,-.3756;2.8836,2.6669,-.1266;4.5212,3.239,1.6834;4.9437,3.9912,.147;4.2079,4.9614,1.42;2.0646,-2.287,-2.6638;3.5636,-1.1339,1.1862;3.2796,-.4167,-3.6932;4.8094,.725,.1379;4.6591,1.1021,-2.3055;</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">2843.0182378861 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.515 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.80487248"
                                 y3="1.80325103"
                                 z3="0.63266281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.44267523"
                                 y3="-5.42212348"
                                 z3="0.1336376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.912407"
                                 y3="3.61779733"
                                 z3="1.4394725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11961587"
                                 y3="-2.86229518"
                                 z3="-0.04102101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.72111778"
                                 y3="0.41727535"
                                 z3="-0.65051063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78701553"
                                 y3="-0.71918269"
                                 z3="-0.23738313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04452067"
                                 y3="2.43547669"
                                 z3="0.86676613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4496047"
                                 y3="1.14756075"
                                 z3="2.27496834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.92862727"
                                 y3="3.18109381"
                                 z3="0.01241081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.47589868"
                                 y3="-1.69036242"
                                 z3="-1.37792376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.52665507"
                                 y3="2.77421151"
                                 z3="2.12154425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17026161"
                                 y3="2.52949817"
                                 z3="-0.21604212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43969965"
                                 y3="-2.71025104"
                                 z3="-0.99528458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21232336"
                                 y3="3.17315014"
                                 z3="2.28807792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15471853"
                                 y3="2.92302564"
                                 z3="-0.07559451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.64470674"
                                 y3="3.24343744"
                                 z3="1.18846506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13457941"
                                 y3="-2.29500392"
                                 z3="-0.73117087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7518428"
                                 y3="-4.05794032"
                                 z3="-0.86468647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84143215"
                                 y3="-3.20351073"
                                 z3="-0.35689326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78481098"
                                 y3="-4.9784238"
                                 z3="-0.48024342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49801343"
                                 y3="-4.54539178"
                                 z3="-0.23562164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.85058031"
                                 y3="3.64155853"
                                 z3="0.3719303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20356747"
                                 y3="3.9785258"
                                 z3="0.94741462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.73549599"
                                 y3="-1.81296738"
                                 z3="-0.67089445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65473852"
                                 y3="-1.62274882"
                                 z3="-2.04493727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.50676274"
                                 y3="-0.97110058"
                                 z3="0.11730995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.34433605"
                                 y3="-0.56668697"
                                 z3="-2.62314072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.20438026"
                                 y3="0.07104975"
                                 z3="-0.47741813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.12047743"
                                 y3="0.28349285"
                                 z3="-1.84641756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.72755582"
                                 y3="0.0322938"
                                 z3="-0.84837669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38179344"
                                 y3="0.84858855"
                                 z3="-1.59992599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21907696"
                                 y3="-1.27427077"
                                 z3="0.60061544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.8436174"
                                 y3="-0.30650565"
                                 z3="0.13272623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.55347095"
                                 y3="1.93890197"
                                 z3="3.02054996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.43706265"
                                 y3="0.69699946"
                                 z3="2.14925227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79579189"
                                 y3="0.38328473"
                                 z3="2.69976851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.94749423"
                                 y3="2.82236917"
                                 z3="-0.15168108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98415171"
                                 y3="4.00507416"
                                 z3="0.72724342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57257999"
                                 y3="3.59540923"
                                 z3="-0.93338603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39168885"
                                 y3="-2.19399925"
                                 z3="-1.69682241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.12033997"
                                 y3="-1.11664901"
                                 z3="-2.23927564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.1552463"
                                 y3="2.71704639"
                                 z3="3.00329221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5122843"
                                 y3="2.27868962"
                                 z3="-1.21451336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16470517"
                                 y3="3.42179547"
                                 z3="3.27310558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7843897"
                                 y3="2.96625759"
                                 z3="-0.9541122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11995203"
                                 y3="-1.24479374"
                                 z3="-0.8192574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.75953985"
                                 y3="-4.40127569"
                                 z3="-1.06218841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.02485077"
                                 y3="-6.02916231"
                                 z3="-0.37849873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.55540336"
                                 y3="4.38589334"
                                 z3="-0.375596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.88359541"
                                 y3="2.66689412"
                                 z3="-0.12663215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52117769"
                                 y3="3.2389674"
                                 z3="1.68341996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.94371084"
                                 y3="3.99121753"
                                 z3="0.14698317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.20788868"
                                 y3="4.96140651"
                                 z3="1.4200287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.06458516"
                                 y3="-2.2870197"
                                 z3="-2.66382779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.56359834"
                                 y3="-1.13390027"
                                 z3="1.18622361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.2796163"
                                 y3="-0.41669113"
                                 z3="-3.69317422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.80944861"
                                 y3="0.72499395"
                                 z3="0.13787532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.65913403"
                                 y3="1.10210594"
                                 z3="-2.30554632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8049,1.8033,.6327;1.4427,-5.4221,.1336;1.9124,3.6178,1.4395;2.1196,-2.8623,-.041;-3.7211,.4173,-.6505;-2.787,-.7192,-.2374;-2.0445,2.4355,.8668;-4.4496,1.1476,2.275;-4.9286,3.1811,.0124;-2.4759,-1.6904,-1.3779;-1.5267,2.7742,2.1215;-1.1703,2.5295,-.216;-1.4397,-2.7103,-.9953;-.2123,3.1732,2.2881;.1547,2.923,-.0756;.6447,3.2434,1.1885;-.1346,-2.295,-.7312;-1.7518,-4.0579,-.8647;.8414,-3.2035,-.3569;-.7848,-4.9784,-.4802;.498,-4.5454,-.2356;2.8506,3.6416,.3719;4.2036,3.9785,.9474;2.7355,-1.813,-.6709;2.6547,-1.6227,-2.0449;3.5068,-.9711,.1173;3.3443,-.5667,-2.6231;4.2044,.071,-.4774;4.1205,.2835,-1.8464;-4.7276,.0323,-.8484;-3.3818,.8486,-1.5999;-3.2191,-1.2743,.6006;-1.8436,-.3065,.1327;-4.5535,1.9389,3.0205;-5.4371,.697,2.1493;-3.7958,.3833,2.6998;-5.9475,2.8224,-.1517;-4.9842,4.0051,.7272;-4.5726,3.5954,-.9334;-3.3917,-2.194,-1.6968;-2.1203,-1.1166,-2.2393;-2.1552,2.717,3.0033;-1.5123,2.2787,-1.2145;.1647,3.4218,3.2731;.7844,2.9663,-.9541;.12,-1.2448,-.8193;-2.7595,-4.4013,-1.0622;-1.0249,-6.0292,-.3785;2.5554,4.3859,-.3756;2.8836,2.6669,-.1266;4.5212,3.239,1.6834;4.9437,3.9912,.147;4.2079,4.9614,1.42;2.0646,-2.287,-2.6638;3.5636,-1.1339,1.1862;3.2796,-.4167,-3.6932;4.8094,.725,.1379;4.6591,1.1021,-2.3055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.804872"
                        y3="1.803251"
                        z3="0.632663"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.442675"
                        y3="-5.422123"
                        z3="0.133638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.912407"
                        y3="3.617797"
                        z3="1.439473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.119616"
                        y3="-2.862295"
                        z3="-0.041021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.721118"
                        y3="0.417275"
                        z3="-0.650511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.787016"
                        y3="-0.719183"
                        z3="-0.237383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.044521"
                        y3="2.435477"
                        z3="0.866766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.449605"
                        y3="1.147561"
                        z3="2.274968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.928627"
                        y3="3.181094"
                        z3="0.012411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.475899"
                        y3="-1.690362"
                        z3="-1.377924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.526655"
                        y3="2.774212"
                        z3="2.121544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.170262"
                        y3="2.529498"
                        z3="-0.216042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.4397"
                        y3="-2.710251"
                        z3="-0.995285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.212323"
                        y3="3.17315"
                        z3="2.288078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.154719"
                        y3="2.923026"
                        z3="-0.075595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.644707"
                        y3="3.243437"
                        z3="1.188465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.134579"
                        y3="-2.295004"
                        z3="-0.731171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.751843"
                        y3="-4.05794"
                        z3="-0.864686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.841432"
                        y3="-3.203511"
                        z3="-0.356893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.784811"
                        y3="-4.978424"
                        z3="-0.480243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.498013"
                        y3="-4.545392"
                        z3="-0.235622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.85058"
                        y3="3.641559"
                        z3="0.37193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.203567"
                        y3="3.978526"
                        z3="0.947415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.735496"
                        y3="-1.812967"
                        z3="-0.670894"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.654739"
                        y3="-1.622749"
                        z3="-2.044937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.506763"
                        y3="-0.971101"
                        z3="0.11731"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.344336"
                        y3="-0.566687"
                        z3="-2.623141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.20438"
                        y3="0.07105"
                        z3="-0.477418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.120477"
                        y3="0.283493"
                        z3="-1.846418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.727556"
                        y3="0.032294"
                        z3="-0.848377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.381793"
                        y3="0.848589"
                        z3="-1.599926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.219077"
                        y3="-1.274271"
                        z3="0.600615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.843617"
                        y3="-0.306506"
                        z3="0.132726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.553471"
                        y3="1.938902"
                        z3="3.02055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.437063"
                        y3="0.696999"
                        z3="2.149252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.795792"
                        y3="0.383285"
                        z3="2.699769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.947494"
                        y3="2.822369"
                        z3="-0.151681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.984152"
                        y3="4.005074"
                        z3="0.727243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.57258"
                        y3="3.595409"
                        z3="-0.933386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.391689"
                        y3="-2.193999"
                        z3="-1.696822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.12034"
                        y3="-1.116649"
                        z3="-2.239276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.155246"
                        y3="2.717046"
                        z3="3.003292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.512284"
                        y3="2.27869"
                        z3="-1.214513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.164705"
                        y3="3.421795"
                        z3="3.273106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.78439"
                        y3="2.966258"
                        z3="-0.954112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.119952"
                        y3="-1.244794"
                        z3="-0.819257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.75954"
                        y3="-4.401276"
                        z3="-1.062188"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.024851"
                        y3="-6.029162"
                        z3="-0.378499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.555403"
                        y3="4.385893"
                        z3="-0.375596"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.883595"
                        y3="2.666894"
                        z3="-0.126632"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.521178"
                        y3="3.238967"
                        z3="1.68342"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.943711"
                        y3="3.991218"
                        z3="0.146983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.207889"
                        y3="4.961407"
                        z3="1.420029"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.064585"
                        y3="-2.28702"
                        z3="-2.663828"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.563598"
                        y3="-1.1339"
                        z3="1.186224"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.279616"
                        y3="-0.416691"
                        z3="-3.693174"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.809449"
                        y3="0.724994"
                        z3="0.137875"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.659134"
                        y3="1.102106"
                        z3="-2.305546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8049,1.8033,.6327;1.4427,-5.4221,.1336;1.9124,3.6178,1.4395;2.1196,-2.8623,-.041;-3.7211,.4173,-.6505;-2.787,-.7192,-.2374;-2.0445,2.4355,.8668;-4.4496,1.1476,2.275;-4.9286,3.1811,.0124;-2.4759,-1.6904,-1.3779;-1.5267,2.7742,2.1215;-1.1703,2.5295,-.216;-1.4397,-2.7103,-.9953;-.2123,3.1732,2.2881;.1547,2.923,-.0756;.6447,3.2434,1.1885;-.1346,-2.295,-.7312;-1.7518,-4.0579,-.8647;.8414,-3.2035,-.3569;-.7848,-4.9784,-.4802;.498,-4.5454,-.2356;2.8506,3.6416,.3719;4.2036,3.9785,.9474;2.7355,-1.813,-.6709;2.6547,-1.6227,-2.0449;3.5068,-.9711,.1173;3.3443,-.5667,-2.6231;4.2044,.0711,-.4774;4.1205,.2835,-1.8464;-4.7276,.0323,-.8484;-3.3818,.8486,-1.5999;-3.2191,-1.2743,.6006;-1.8436,-.3065,.1327;-4.5535,1.9389,3.0206;-5.4371,.697,2.1493;-3.7958,.3833,2.6998;-5.9475,2.8224,-.1517;-4.9842,4.0051,.7272;-4.5726,3.5954,-.9334;-3.3917,-2.194,-1.6968;-2.1203,-1.1166,-2.2393;-2.1552,2.717,3.0033;-1.5123,2.2787,-1.2145;.1647,3.4218,3.2731;.7844,2.9663,-.9541;.12,-1.2448,-.8193;-2.7595,-4.4013,-1.0622;-1.0249,-6.0292,-.3785;2.5554,4.3859,-.3756;2.8836,2.6669,-.1266;4.5212,3.239,1.6834;4.9437,3.9912,.147;4.2079,4.9614,1.42;2.0646,-2.287,-2.6638;3.5636,-1.1339,1.1862;3.2796,-.4167,-3.6932;4.8094,.725,.1379;4.6591,1.1021,-2.3055;</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">3401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.0601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.2574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07101094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.01823789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4353.08924883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7715.92830811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3362.83905928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02403734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97956489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90855395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999938327420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999938327420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999876654841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228511180224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.2348 127.3603 127.5806 127.6840 127.8494 128.1806 128.2256 128.3868 128.4714 128.5774 128.9359 129.1500 129.4056 129.5073 129.5757 130.1356 130.2919 130.4304 130.6611 130.8060 130.8765 130.9347 131.2010 131.4173 131.4366 131.6726 131.9410 132.0700 132.0912 132.3644 132.5615 132.6720 132.9096 133.0054 133.3874 133.5472 133.7430 134.0398 134.2465 134.4042 134.5961 135.0824 135.2559 135.4516 135.7749 135.9092 136.1527 136.3213 136.4963 136.6685 136.7640 136.9123 137.4390 137.7909 137.9613 138.0371 138.1594 138.3292 138.5621 138.7505 138.8457 139.1933 139.4355 139.5610 139.8678 139.9348 140.2324 140.3833 140.7169 140.9805 141.1239 141.3320 141.6340 141.8434 142.0700 142.2990 142.7523 143.1180 143.1594 143.4275 143.5847 143.7571 143.9598 144.1657 144.2323 144.3474 144.4796 144.6585 144.8251 145.0172 145.3394 146.0533 146.2947 146.4813 146.7588 146.9086 147.3032 147.5671 147.8312 148.1090 148.1732 148.2177 148.3794 148.4550 148.4957 148.6765 148.7968 148.9546 149.2766 149.4701 149.6056 149.7805 150.2186 150.2601 150.4624 150.4858 150.6452 150.7216 150.9604 151.1080 151.5664 151.7297 152.0149 152.2063 152.5688 152.7020 153.4763 153.6975 153.8153 154.1800 154.3012 154.9801 155.3051 155.3269 155.5165 155.9903 156.2439 156.5652 156.6177 156.7305 156.8258 156.9591 157.0419 157.2020 157.2797 157.5089 157.6396 157.9940 158.2163 158.4804 158.5003 159.0143 159.2445 159.8963 160.5499 161.2069 161.8457 161.9686 162.4480 162.9050 163.3196 164.5176 165.0176 168.2626 168.8038 169.4932 171.0717 171.6079 172.7029 173.9767 174.0150 176.2296 179.6225 180.3970 182.6216 186.0395 186.2730 186.7488 188.0536 188.9684 189.2188 189.4849 190.2517 190.4152 191.0484 192.0037 192.7122 192.7882 195.3785 196.0487 200.1051 201.9489 203.3268 205.7331 206.5546 207.7053 212.6951 229.9003 235.9189 241.1139 248.0128 248.9272 338.3442 617.3217 619.4270 620.9347 629.4422 630.1752 631.5051 632.4823 632.6103 634.2872 634.3435 635.2487 635.4498 636.3835 636.9423 637.5808 638.6202 639.8548 640.5493 641.8715 643.0264 645.1810 646.8099 653.9486 655.4933 658.0922 1213.6763 1214.8322 1563.1478</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">0.486101 -0.218194 -0.327317 -0.327946 -0.280337 -0.143589 -0.166390 -0.444826 -0.417262 -0.049421 -0.091430 -0.157442 0.003569 -0.288837 -0.252844 0.347415 -0.221209 -0.202916 0.216076 -0.160311 0.172146 0.083729 -0.288288 0.285189 -0.192230 -0.235336 -0.139495 -0.147238 -0.179669 0.093235 0.079030 0.093385 0.080153 0.105797 0.110221 0.108588 0.101510 0.100241 0.100268 0.081002 0.089591 0.135720 0.136475 0.133212 0.135795 0.141389 0.138957 0.147099 0.103786 0.062585 0.086824 0.092147 0.094988 0.156230 0.145912 0.159326 0.166920 0.157912</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5139 9.2182 8.3273 8.3279 6.2803 6.1436 6.1664 6.4448 6.4173 6.0494 6.0914 6.1574 5.9964 6.2888 6.2528 5.6526 6.2212 6.2029 5.7839 6.1603 5.8279 5.9163 6.2883 5.7148 6.1922 6.2353 6.1395 6.1472 6.1797 0.9068 0.9210 0.9066 0.9198 0.8942 0.8898 0.8914 0.8985 0.8998 0.8997 0.9190 0.9104 0.8643 0.8635 0.8668 0.8642 0.8586 0.8610 0.8529 0.8962 0.9374 0.9132 0.9079 0.9050 0.8438 0.8541 0.8407 0.8331 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4861 -0.2182 -0.3273 -0.3279 -0.2803 -0.1436 -0.1664 -0.4448 -0.4173 -0.0494 -0.0914 -0.1574 0.0036 -0.2888 -0.2528 0.3474 -0.2212 -0.2029 0.2161 -0.1603 0.1721 0.0837 -0.2883 0.2852 -0.1922 -0.2353 -0.1395 -0.1472 -0.1797 0.0932 0.0790 0.0934 0.0802 0.1058 0.1102 0.1086 0.1015 0.1002 0.1003 0.0810 0.0896 0.1357 0.1365 0.1332 0.1358 0.1414 0.1390 0.1471 0.1038 0.0626 0.0868 0.0921 0.0950 0.1562 0.1459 0.1593 0.1669 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1407 1.0669 2.0817 2.0803 3.8523 3.8506 3.7410 3.9036 3.8895 3.7715 3.8577 3.8734 3.7078 4.0446 3.8822 3.7464 3.9052 3.9047 3.6847 3.8788 4.0532 3.7914 3.9735 3.7066 3.9111 3.9991 3.8920 3.8479 3.8709 1.0157 1.0162 1.0087 1.0007 1.0085 1.0076 1.0049 1.0087 1.0097 1.0088 1.0144 1.0073 0.9895 0.9923 1.0146 1.0137 1.0030 1.0044 0.9989 0.9890 0.9873 1.0037 1.0044 1.0056 0.9960 1.0080 0.9898 0.9809 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1407 1.0669 2.0817 2.0803 3.8523 3.8506 3.7410 3.9036 3.8895 3.7715 3.8577 3.8734 3.7078 4.0446 3.8822 3.7464 3.9052 3.9047 3.6847 3.8788 4.0532 3.7914 3.9735 3.7066 3.9111 3.9991 3.8920 3.8479 3.8709 1.0157 1.0162 1.0087 1.0007 1.0085 1.0076 1.0049 1.0087 1.0097 1.0088 1.0144 1.0073 0.9895 0.9923 1.0146 1.0137 1.0030 1.0044 0.9989 0.9890 0.9873 1.0037 1.0044 1.0056 0.9960 1.0080 0.9898 0.9809 0.9919</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">0.9643 1.0242 0.9645 0.9639 1.0654 1.0973 0.8825 0.9796 0.9311 0.9043 0.9787 0.9967 0.9068 0.9916 1.0238 1.3082 1.3250 0.9742 0.9707 0.9740 0.9700 0.9755 0.9738 0.8854 1.0060 1.0132 1.4927 0.9882 1.4340 0.9849 1.3666 1.3808 1.3391 0.9930 1.3010 0.9782 1.3758 0.9531 1.3972 0.9817 1.3545 1.4529 0.9860 0.9620 0.9825 0.9705 0.9948 0.9914 0.9930 1.3539 1.3933 1.4184 0.9738 1.4167 0.9862 1.4130 0.9767 1.3791 0.9819 0.9856</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">-0.028851037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.099861976734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.63368 16.20375 -0.42993 30.07240 -29.11968 0.95272 -0.79990 -0.45452 -1.25442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
