<?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="-3.641712"
                        y3="1.692558"
                        z3="0.246582"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.553897"
                        y3="-5.352246"
                        z3="-0.443528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.085041"
                        y3="3.334337"
                        z3="1.31063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.030429"
                        y3="-2.976452"
                        z3="-1.504651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.93987"
                        y3="0.034779"
                        z3="1.121409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.81693"
                        y3="-1.000294"
                        z3="1.048179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.866895"
                        y3="2.226867"
                        z3="0.57362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.826073"
                        y3="2.954012"
                        z3="0.994281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.953687"
                        y3="1.60814"
                        z3="-1.608671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553382"
                        y3="-1.520461"
                        z3="-0.364984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.916515"
                        y3="2.371852"
                        z3="-0.442304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.43251"
                        y3="2.469376"
                        z3="1.877145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.465138"
                        y3="-2.556552"
                        z3="-0.40169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.390045"
                        y3="2.741831"
                        z3="-0.175567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.12586"
                        y3="2.837309"
                        z3="2.1722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.797384"
                        y3="2.979125"
                        z3="1.138039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.220053"
                        y3="-2.248208"
                        z3="-0.942471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.672749"
                        y3="-3.828852"
                        z3="0.124805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.806127"
                        y3="-3.183789"
                        z3="-0.951601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.659577"
                        y3="-4.775459"
                        z3="0.112275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.567359"
                        y3="-4.443681"
                        z3="-0.419724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.572099"
                        y3="3.555367"
                        z3="2.628159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.031779"
                        y3="3.922788"
                        z3="2.531975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.571278"
                        y3="-1.718565"
                        z3="-1.55662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.183303"
                        y3="-1.347515"
                        z3="-2.744895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.572444"
                        y3="-0.86619"
                        z3="-0.459442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.803229"
                        y3="-0.109096"
                        z3="-2.835782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.185549"
                        y3="0.373372"
                        z3="-0.569075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.80015"
                        y3="0.759186"
                        z3="-1.753392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.135292"
                        y3="0.265424"
                        z3="2.174778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.873715"
                        y3="-0.400484"
                        z3="0.746086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.062327"
                        y3="-1.849024"
                        z3="1.694364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.892275"
                        y3="-0.574809"
                        z3="1.448965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.72325"
                        y3="3.932068"
                        z3="0.519529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.866204"
                        y3="2.641165"
                        z3="0.873798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.653688"
                        y3="3.091151"
                        z3="2.064191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.245896"
                        y3="0.974283"
                        z3="-2.1447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.952195"
                        y3="1.21078"
                        z3="-1.806733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.909442"
                        y3="2.601363"
                        z3="-2.061432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.478795"
                        y3="-1.939478"
                        z3="-0.771633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.274689"
                        y3="-0.692379"
                        z3="-1.020115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.19309"
                        y3="2.195644"
                        z3="-1.475696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.123579"
                        y3="2.370619"
                        z3="2.708029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.103972"
                        y3="2.851435"
                        z3="-0.983179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.149517"
                        y3="3.009388"
                        z3="3.204106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.054987"
                        y3="-1.263796"
                        z3="-1.364539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.635575"
                        y3="-4.091889"
                        z3="0.545033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.817568"
                        y3="-5.76741"
                        z3="0.516295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.44419"
                        y3="2.652934"
                        z3="3.23515"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.008443"
                        y3="4.361731"
                        z3="3.109392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.620768"
                        y3="3.122854"
                        z3="2.081738"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.178565"
                        y3="4.83277"
                        z3="1.949081"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.425301"
                        y3="4.102081"
                        z3="3.532646"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.180447"
                        y3="-2.027079"
                        z3="-3.587979"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.103854"
                        y3="-1.158033"
                        z3="0.472167"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.284528"
                        y3="0.177058"
                        z3="-3.76212"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.182356"
                        y3="1.041714"
                        z3="0.281471"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.275677"
                        y3="1.728252"
                        z3="-1.82894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.6417,1.6926,.2466;1.5539,-5.3522,-.4435;2.085,3.3343,1.3106;2.0304,-2.9765,-1.5047;-3.9399,.0348,1.1214;-2.8169,-1.0003,1.0482;-1.8669,2.2269,.5736;-4.8261,2.954,.9943;-3.9537,1.6081,-1.6087;-2.5534,-1.5205,-.365;-.9165,2.3719,-.4423;-1.4325,2.4694,1.8771;-1.4651,-2.5566,-.4017;.39,2.7418,-.1756;-.1259,2.8373,2.1722;.7974,2.9791,1.138;-.2201,-2.2482,-.9425;-1.6727,-3.8289,.1248;.8061,-3.1838,-.9516;-.6596,-4.7755,.1123;.5674,-4.4437,-.4197;2.5721,3.5554,2.6282;4.0318,3.9228,2.532;2.5713,-1.7186,-1.5566;3.1833,-1.3475,-2.7449;2.5724,-.8662,-.4594;3.8032,-.1091,-2.8358;3.1855,.3734,-.5691;3.8001,.7592,-1.7534;-4.1353,.2654,2.1748;-4.8737,-.4005,.7461;-3.0623,-1.849,1.6944;-1.8923,-.5748,1.449;-4.7233,3.9321,.5195;-5.8662,2.6412,.8738;-4.6537,3.0912,2.0642;-3.2459,.9743,-2.1447;-4.9522,1.2108,-1.8067;-3.9094,2.6014,-2.0614;-3.4788,-1.9395,-.7716;-2.2747,-.6924,-1.0201;-1.1931,2.1956,-1.4757;-2.1236,2.3706,2.708;1.104,2.8514,-.9832;.1495,3.0094,3.2041;-.055,-1.2638,-1.3645;-2.6356,-4.0919,.545;-.8176,-5.7674,.5163;2.4442,2.6529,3.2351;2.0084,4.3617,3.1094;4.6208,3.1229,2.0817;4.1786,4.8328,1.9491;4.4253,4.1021,3.5326;3.1804,-2.0271,-3.588;2.1039,-1.158,.4722;4.2845,.1771,-3.7621;3.1824,1.0417,.2815;4.2757,1.7283,-1.8289;</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">2876.7262715326 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">6.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.008 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="-3.64171207"
                                 y3="1.6925583"
                                 z3="0.24658171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.55389667"
                                 y3="-5.35224625"
                                 z3="-0.44352834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08504078"
                                 y3="3.33433717"
                                 z3="1.31063008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.03042919"
                                 y3="-2.97645203"
                                 z3="-1.50465142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.93987006"
                                 y3="0.03477877"
                                 z3="1.12140922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81692995"
                                 y3="-1.00029401"
                                 z3="1.04817922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8668951"
                                 y3="2.226867"
                                 z3="0.57361972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.82607305"
                                 y3="2.95401171"
                                 z3="0.99428067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.95368653"
                                 y3="1.60814012"
                                 z3="-1.60867087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55338215"
                                 y3="-1.5204606"
                                 z3="-0.36498371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91651523"
                                 y3="2.37185211"
                                 z3="-0.44230436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43251023"
                                 y3="2.4693764"
                                 z3="1.87714541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46513807"
                                 y3="-2.55655176"
                                 z3="-0.40169009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39004493"
                                 y3="2.74183077"
                                 z3="-0.17556697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12586045"
                                 y3="2.83730882"
                                 z3="2.17219983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79738375"
                                 y3="2.97912515"
                                 z3="1.13803946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22005327"
                                 y3="-2.24820795"
                                 z3="-0.94247093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.67274859"
                                 y3="-3.82885217"
                                 z3="0.12480549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80612659"
                                 y3="-3.18378867"
                                 z3="-0.95160115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.6595773"
                                 y3="-4.77545856"
                                 z3="0.11227463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.56735927"
                                 y3="-4.44368094"
                                 z3="-0.41972426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57209886"
                                 y3="3.55536658"
                                 z3="2.62815925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03177867"
                                 y3="3.92278792"
                                 z3="2.53197548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57127778"
                                 y3="-1.71856463"
                                 z3="-1.55661999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18330271"
                                 y3="-1.34751538"
                                 z3="-2.74489461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.57244368"
                                 y3="-0.86618974"
                                 z3="-0.45944193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.80322857"
                                 y3="-0.10909577"
                                 z3="-2.83578225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.18554899"
                                 y3="0.37337236"
                                 z3="-0.5690749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.80015003"
                                 y3="0.75918613"
                                 z3="-1.75339203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13529167"
                                 y3="0.2654237"
                                 z3="2.17477766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.87371482"
                                 y3="-0.40048405"
                                 z3="0.74608634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.062327"
                                 y3="-1.84902384"
                                 z3="1.69436353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89227486"
                                 y3="-0.57480931"
                                 z3="1.44896514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.72325025"
                                 y3="3.93206792"
                                 z3="0.51952855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.86620385"
                                 y3="2.64116457"
                                 z3="0.87379807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.6536877"
                                 y3="3.09115143"
                                 z3="2.06419052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.24589595"
                                 y3="0.97428274"
                                 z3="-2.14470006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.95219484"
                                 y3="1.21078046"
                                 z3="-1.80673267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90944203"
                                 y3="2.60136307"
                                 z3="-2.06143248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47879508"
                                 y3="-1.93947791"
                                 z3="-0.77163302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27468942"
                                 y3="-0.69237869"
                                 z3="-1.02011467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.19308958"
                                 y3="2.19564445"
                                 z3="-1.47569635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.12357895"
                                 y3="2.37061905"
                                 z3="2.70802923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.10397164"
                                 y3="2.85143493"
                                 z3="-0.98317887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14951665"
                                 y3="3.00938752"
                                 z3="3.20410614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05498736"
                                 y3="-1.26379554"
                                 z3="-1.3645391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63557524"
                                 y3="-4.09188891"
                                 z3="0.54503323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.81756815"
                                 y3="-5.76740964"
                                 z3="0.5162945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.44419009"
                                 y3="2.6529339"
                                 z3="3.23514966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.00844263"
                                 y3="4.3617314"
                                 z3="3.10939156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.62076781"
                                 y3="3.12285439"
                                 z3="2.0817385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.1785646"
                                 y3="4.8327704"
                                 z3="1.94908065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.42530109"
                                 y3="4.10208147"
                                 z3="3.53264606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.18044713"
                                 y3="-2.02707888"
                                 z3="-3.58797943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.10385374"
                                 y3="-1.15803299"
                                 z3="0.47216706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.28452758"
                                 y3="0.17705813"
                                 z3="-3.7621198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.18235617"
                                 y3="1.04171376"
                                 z3="0.28147075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.27567661"
                                 y3="1.72825178"
                                 z3="-1.8289403">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.6417,1.6926,.2466;1.5539,-5.3522,-.4435;2.085,3.3343,1.3106;2.0304,-2.9765,-1.5047;-3.9399,.0348,1.1214;-2.8169,-1.0003,1.0482;-1.8669,2.2269,.5736;-4.8261,2.954,.9943;-3.9537,1.6081,-1.6087;-2.5534,-1.5205,-.365;-.9165,2.3719,-.4423;-1.4325,2.4694,1.8771;-1.4651,-2.5566,-.4017;.39,2.7418,-.1756;-.1259,2.8373,2.1722;.7974,2.9791,1.138;-.2201,-2.2482,-.9425;-1.6727,-3.8289,.1248;.8061,-3.1838,-.9516;-.6596,-4.7755,.1123;.5674,-4.4437,-.4197;2.5721,3.5554,2.6282;4.0318,3.9228,2.532;2.5713,-1.7186,-1.5566;3.1833,-1.3475,-2.7449;2.5724,-.8662,-.4594;3.8032,-.1091,-2.8358;3.1855,.3734,-.5691;3.8002,.7592,-1.7534;-4.1353,.2654,2.1748;-4.8737,-.4005,.7461;-3.0623,-1.849,1.6944;-1.8923,-.5748,1.449;-4.7233,3.9321,.5195;-5.8662,2.6412,.8738;-4.6537,3.0912,2.0642;-3.2459,.9743,-2.1447;-4.9522,1.2108,-1.8067;-3.9094,2.6014,-2.0614;-3.4788,-1.9395,-.7716;-2.2747,-.6924,-1.0201;-1.1931,2.1956,-1.4757;-2.1236,2.3706,2.708;1.104,2.8514,-.9832;.1495,3.0094,3.2041;-.055,-1.2638,-1.3645;-2.6356,-4.0919,.545;-.8176,-5.7674,.5163;2.4442,2.6529,3.2351;2.0084,4.3617,3.1094;4.6208,3.1229,2.0817;4.1786,4.8328,1.9491;4.4253,4.1021,3.5326;3.1804,-2.0271,-3.588;2.1039,-1.158,.4722;4.2845,.1771,-3.7621;3.1824,1.0417,.2815;4.2757,1.7283,-1.8289;</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="-3.641712"
                        y3="1.692558"
                        z3="0.246582"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.553897"
                        y3="-5.352246"
                        z3="-0.443528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.085041"
                        y3="3.334337"
                        z3="1.31063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.030429"
                        y3="-2.976452"
                        z3="-1.504651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.93987"
                        y3="0.034779"
                        z3="1.121409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.81693"
                        y3="-1.000294"
                        z3="1.048179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.866895"
                        y3="2.226867"
                        z3="0.57362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.826073"
                        y3="2.954012"
                        z3="0.994281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.953687"
                        y3="1.60814"
                        z3="-1.608671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.553382"
                        y3="-1.520461"
                        z3="-0.364984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.916515"
                        y3="2.371852"
                        z3="-0.442304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.43251"
                        y3="2.469376"
                        z3="1.877145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.465138"
                        y3="-2.556552"
                        z3="-0.40169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.390045"
                        y3="2.741831"
                        z3="-0.175567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.12586"
                        y3="2.837309"
                        z3="2.1722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.797384"
                        y3="2.979125"
                        z3="1.138039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.220053"
                        y3="-2.248208"
                        z3="-0.942471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.672749"
                        y3="-3.828852"
                        z3="0.124805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.806127"
                        y3="-3.183789"
                        z3="-0.951601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.659577"
                        y3="-4.775459"
                        z3="0.112275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.567359"
                        y3="-4.443681"
                        z3="-0.419724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.572099"
                        y3="3.555367"
                        z3="2.628159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.031779"
                        y3="3.922788"
                        z3="2.531975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.571278"
                        y3="-1.718565"
                        z3="-1.55662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.183303"
                        y3="-1.347515"
                        z3="-2.744895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.572444"
                        y3="-0.86619"
                        z3="-0.459442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.803229"
                        y3="-0.109096"
                        z3="-2.835782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.185549"
                        y3="0.373372"
                        z3="-0.569075"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.80015"
                        y3="0.759186"
                        z3="-1.753392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.135292"
                        y3="0.265424"
                        z3="2.174778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.873715"
                        y3="-0.400484"
                        z3="0.746086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.062327"
                        y3="-1.849024"
                        z3="1.694364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.892275"
                        y3="-0.574809"
                        z3="1.448965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.72325"
                        y3="3.932068"
                        z3="0.519529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.866204"
                        y3="2.641165"
                        z3="0.873798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.653688"
                        y3="3.091151"
                        z3="2.064191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.245896"
                        y3="0.974283"
                        z3="-2.1447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.952195"
                        y3="1.21078"
                        z3="-1.806733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.909442"
                        y3="2.601363"
                        z3="-2.061432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.478795"
                        y3="-1.939478"
                        z3="-0.771633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.274689"
                        y3="-0.692379"
                        z3="-1.020115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.19309"
                        y3="2.195644"
                        z3="-1.475696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.123579"
                        y3="2.370619"
                        z3="2.708029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.103972"
                        y3="2.851435"
                        z3="-0.983179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.149517"
                        y3="3.009388"
                        z3="3.204106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.054987"
                        y3="-1.263796"
                        z3="-1.364539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.635575"
                        y3="-4.091889"
                        z3="0.545033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.817568"
                        y3="-5.76741"
                        z3="0.516295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.44419"
                        y3="2.652934"
                        z3="3.23515"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.008443"
                        y3="4.361731"
                        z3="3.109392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.620768"
                        y3="3.122854"
                        z3="2.081738"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.178565"
                        y3="4.83277"
                        z3="1.949081"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.425301"
                        y3="4.102081"
                        z3="3.532646"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.180447"
                        y3="-2.027079"
                        z3="-3.587979"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.103854"
                        y3="-1.158033"
                        z3="0.472167"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.284528"
                        y3="0.177058"
                        z3="-3.76212"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.182356"
                        y3="1.041714"
                        z3="0.281471"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.275677"
                        y3="1.728252"
                        z3="-1.82894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.6417,1.6926,.2466;1.5539,-5.3522,-.4435;2.085,3.3343,1.3106;2.0304,-2.9765,-1.5047;-3.9399,.0348,1.1214;-2.8169,-1.0003,1.0482;-1.8669,2.2269,.5736;-4.8261,2.954,.9943;-3.9537,1.6081,-1.6087;-2.5534,-1.5205,-.365;-.9165,2.3719,-.4423;-1.4325,2.4694,1.8771;-1.4651,-2.5566,-.4017;.39,2.7418,-.1756;-.1259,2.8373,2.1722;.7974,2.9791,1.138;-.2201,-2.2482,-.9425;-1.6727,-3.8289,.1248;.8061,-3.1838,-.9516;-.6596,-4.7755,.1123;.5674,-4.4437,-.4197;2.5721,3.5554,2.6282;4.0318,3.9228,2.532;2.5713,-1.7186,-1.5566;3.1833,-1.3475,-2.7449;2.5724,-.8662,-.4594;3.8032,-.1091,-2.8358;3.1855,.3734,-.5691;3.8001,.7592,-1.7534;-4.1353,.2654,2.1748;-4.8737,-.4005,.7461;-3.0623,-1.849,1.6944;-1.8923,-.5748,1.449;-4.7233,3.9321,.5195;-5.8662,2.6412,.8738;-4.6537,3.0912,2.0642;-3.2459,.9743,-2.1447;-4.9522,1.2108,-1.8067;-3.9094,2.6014,-2.0614;-3.4788,-1.9395,-.7716;-2.2747,-.6924,-1.0201;-1.1931,2.1956,-1.4757;-2.1236,2.3706,2.708;1.104,2.8514,-.9832;.1495,3.0094,3.2041;-.055,-1.2638,-1.3645;-2.6356,-4.0919,.545;-.8176,-5.7674,.5163;2.4442,2.6529,3.2351;2.0084,4.3617,3.1094;4.6208,3.1229,2.0817;4.1786,4.8328,1.9491;4.4253,4.1021,3.5326;3.1804,-2.0271,-3.588;2.1039,-1.158,.4722;4.2845,.1771,-3.7621;3.1824,1.0417,.2815;4.2757,1.7283,-1.8289;</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">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2946.6164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.0923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07006914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2876.72627153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.79634068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7783.57716242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3396.78082174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02319585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97203849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90196935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999984485152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999984485152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999968970304</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227898800440</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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127.4742 127.4762 127.6302 127.9351 128.0545 128.2698 128.4668 128.6753 128.7451 129.0572 129.1436 129.3426 129.4293 129.6409 129.7206 130.0900 130.4351 130.5443 130.5727 130.6798 130.8003 131.2288 131.2710 131.5113 131.5827 131.7093 132.0005 132.1155 132.2302 132.3172 132.4283 132.5522 132.8249 132.9648 133.1208 133.6820 134.1006 134.2055 134.3272 134.4842 134.8629 135.0000 135.2109 135.4305 135.7375 135.9494 136.1575 136.4076 136.6279 136.7275 136.8524 137.0325 137.2758 137.6529 137.9125 138.0171 138.1445 138.3989 138.5704 138.7319 138.8194 138.9819 139.1626 139.3425 139.8673 140.0469 140.2594 140.3522 140.9004 141.0256 141.2434 141.5063 141.6075 141.9855 142.2478 142.6359 142.9889 143.2200 143.2889 143.4402 143.7485 143.8312 143.9697 144.1628 144.4154 144.4523 144.5261 144.6526 144.9719 145.0831 145.5785 146.0126 146.4660 146.6017 146.7013 146.9940 147.1049 147.7950 147.8483 148.0121 148.2305 148.2942 148.3569 148.3894 148.4674 148.5240 148.7931 148.8390 149.2843 149.4129 149.6673 149.9303 150.0604 150.1172 150.2299 150.5315 150.6955 150.8753 151.0838 151.4720 151.6796 151.8951 152.1883 152.3252 152.4437 153.0476 153.3916 153.4898 153.9237 154.0313 154.4370 154.6418 155.3127 155.6359 155.8437 156.0904 156.1714 156.3298 156.7317 156.8931 156.9685 157.0893 157.1799 157.3266 157.4518 157.7426 157.8102 157.9776 158.3761 158.4425 159.0669 159.2989 159.6416 159.8277 160.4068 160.7085 161.8961 162.0094 162.7706 163.0146 163.3264 164.3557 165.2881 168.0789 168.9341 169.5166 171.3422 171.6491 172.7584 174.0610 174.2186 176.2034 179.7616 180.5670 182.7281 186.0810 187.2124 187.2813 188.0716 188.8764 189.0190 189.5037 190.2296 190.3723 191.0363 192.2041 192.6332 192.7900 195.3075 196.0552 200.0856 201.8702 203.5695 205.7324 206.6089 207.8400 212.7113 229.9101 235.9113 241.1090 248.0161 248.9729 338.3678 617.5541 619.0646 620.3845 629.5825 630.1304 631.5865 632.4819 632.6098 634.2519 634.4407 635.1881 635.4607 636.7939 637.0037 637.0730 637.9113 639.7557 640.0547 642.7659 643.7676 645.8657 646.5913 654.1114 655.6471 658.2512 1214.2552 1214.9027 1563.1788</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">0.452519 -0.219057 -0.329401 -0.327019 -0.271897 -0.134335 -0.128601 -0.450090 -0.430244 -0.029993 -0.083069 -0.169580 -0.024908 -0.319139 -0.251697 0.376837 -0.182284 -0.225124 0.214475 -0.174380 0.187132 0.042838 -0.274587 0.314080 -0.263951 -0.224919 -0.093810 -0.123241 -0.217814 0.097010 0.084744 0.093843 0.079349 0.099879 0.101280 0.098657 0.103323 0.109892 0.111776 0.096226 0.056391 0.142757 0.134054 0.132083 0.137295 0.139261 0.143361 0.146282 0.099683 0.106622 0.088392 0.087222 0.091824 0.145601 0.153814 0.158140 0.168169 0.154330</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">13.5475 9.2191 8.3294 8.3270 6.2719 6.1343 6.1286 6.4501 6.4302 6.0300 6.0831 6.1696 6.0249 6.3191 6.2517 5.6232 6.1823 6.2251 5.7855 6.1744 5.8129 5.9572 6.2746 5.6859 6.2640 6.2249 6.0938 6.1232 6.2178 0.9030 0.9153 0.9062 0.9207 0.9001 0.8987 0.9013 0.8967 0.8901 0.8882 0.9038 0.9436 0.8572 0.8659 0.8679 0.8627 0.8607 0.8566 0.8537 0.9003 0.8934 0.9116 0.9128 0.9082 0.8544 0.8462 0.8419 0.8318 0.8457</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">0.4525 -0.2191 -0.3294 -0.3270 -0.2719 -0.1343 -0.1286 -0.4501 -0.4302 -0.0300 -0.0831 -0.1696 -0.0249 -0.3191 -0.2517 0.3768 -0.1823 -0.2251 0.2145 -0.1744 0.1871 0.0428 -0.2746 0.3141 -0.2640 -0.2249 -0.0938 -0.1232 -0.2178 0.0970 0.0847 0.0938 0.0793 0.0999 0.1013 0.0987 0.1033 0.1099 0.1118 0.0962 0.0564 0.1428 0.1341 0.1321 0.1373 0.1393 0.1434 0.1463 0.0997 0.1066 0.0884 0.0872 0.0918 0.1456 0.1538 0.1581 0.1682 0.1543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1021 1.0657 2.0671 2.0811 3.8387 3.8671 3.7296 3.9072 3.8916 3.7514 3.8125 3.9290 3.7370 4.0102 3.9202 3.6996 3.8791 3.9185 3.7065 3.9026 4.0429 3.7937 3.9768 3.6705 4.0259 3.9389 3.8634 3.7891 3.9187 1.0094 1.0162 1.0084 1.0068 1.0110 1.0101 1.0122 1.0085 1.0099 1.0067 1.0071 1.0272 0.9877 0.9949 1.0145 1.0118 1.0061 1.0012 0.9998 0.9873 0.9876 1.0016 1.0034 1.0058 1.0080 1.0019 0.9879 0.9886 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1021 1.0657 2.0671 2.0811 3.8387 3.8671 3.7296 3.9072 3.8916 3.7514 3.8125 3.9290 3.7370 4.0102 3.9202 3.6996 3.8791 3.9185 3.7065 3.9026 4.0429 3.7937 3.9768 3.6705 4.0259 3.9389 3.8634 3.7891 3.9187 1.0094 1.0162 1.0084 1.0068 1.0110 1.0101 1.0122 1.0085 1.0099 1.0067 1.0071 1.0272 0.9877 0.9949 1.0145 1.0118 1.0061 1.0012 0.9998 0.9873 0.9876 1.0016 1.0034 1.0058 1.0080 1.0019 0.9879 0.9886 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9507 0.9818 0.9612 0.9557 1.0672 1.0782 0.8728 0.9870 0.9265 0.9201 0.9823 0.9827 0.9056 1.0084 1.0045 1.2965 1.3609 0.9767 0.9751 0.9787 0.9798 0.9710 0.9739 0.8863 0.9898 1.0079 1.4704 0.9894 1.4471 0.9786 1.3701 1.3827 1.3148 1.0018 1.3158 0.9742 1.3698 0.9445 1.4202 0.9806 1.3621 1.4416 0.9856 0.9654 0.9777 0.9740 0.9950 0.9925 0.9923 1.3874 1.3532 1.4232 0.9848 1.3985 0.9783 1.4119 0.9793 1.3831 0.9672 0.9895</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">-0.030438235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100507377841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.80504 17.05309 -0.75195 30.95559 -29.67641 1.27918 10.42723 -9.40738 1.01985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
