<?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="-4.063404"
                        y3="0.938083"
                        z3="0.912475"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.254721"
                        y3="-0.83327"
                        z3="-3.088738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.715773"
                        y3="2.719736"
                        z3="0.867242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.795978"
                        y3="-0.457423"
                        z3="-0.41187"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.885654"
                        y3="-0.88456"
                        z3="0.44537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.018894"
                        y3="-1.680215"
                        z3="1.426295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.308477"
                        y3="1.615942"
                        z3="0.944898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.862725"
                        y3="1.130115"
                        z3="2.604451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.07057"
                        y3="1.836415"
                        z3="-0.399336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.276104"
                        y3="-2.860506"
                        z3="0.786564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.634679"
                        y3="1.900808"
                        z3="2.130122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.571692"
                        y3="1.737959"
                        z3="-0.240046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.29425"
                        y3="-2.399324"
                        z3="-0.254694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.295472"
                        y3="2.275358"
                        z3="2.155876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.241028"
                        y3="2.111237"
                        z3="-0.241113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.415927"
                        y3="2.372891"
                        z3="0.963228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.138719"
                        y3="-1.715707"
                        z3="0.123663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.543307"
                        y3="-2.577288"
                        z3="-1.611043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.728818"
                        y3="-1.198141"
                        z3="-0.822483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.680854"
                        y3="-2.065504"
                        z3="-2.572462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.434194"
                        y3="-1.366188"
                        z3="-2.171204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.516639"
                        y3="2.798716"
                        z3="2.041097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.869806"
                        y3="1.442422"
                        z3="2.614535"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.049127"
                        y3="-0.743718"
                        z3="-0.883225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.925842"
                        y3="0.325876"
                        z3="-1.005749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.457269"
                        y3="-2.035185"
                        z3="-1.187311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.221758"
                        y3="0.098111"
                        z3="-1.442751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.755969"
                        y3="-2.245426"
                        z3="-1.63181"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.642176"
                        y3="-1.18572"
                        z3="-1.76419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.863631"
                        y3="-1.3616"
                        z3="0.32745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.436786"
                        y3="-0.891925"
                        z3="-0.554726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.641442"
                        y3="-2.055613"
                        z3="2.242247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.271375"
                        y3="-1.035917"
                        z3="1.900979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.940859"
                        y3="2.17754"
                        z3="2.903692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.8762"
                        y3="0.721857"
                        z3="2.595795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.313711"
                        y3="0.60502"
                        z3="3.388703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.088705"
                        y3="1.444807"
                        z3="-0.458848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.144047"
                        y3="2.905307"
                        z3="-0.187977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.627488"
                        y3="1.730478"
                        z3="-1.392156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.754531"
                        y3="-3.418199"
                        z3="1.569268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.994607"
                        y3="-3.54878"
                        z3="0.334519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.152596"
                        y3="1.827455"
                        z3="3.080022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.037925"
                        y3="1.525399"
                        z3="-1.196596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169161"
                        y3="2.475756"
                        z3="3.112122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.306013"
                        y3="2.187821"
                        z3="-1.173347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.087894"
                        y3="-1.560516"
                        z3="1.172755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.428995"
                        y3="-3.11245"
                        z3="-1.929935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.885291"
                        y3="-2.191379"
                        z3="-3.628139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.039804"
                        y3="3.434561"
                        z3="2.793265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.423317"
                        y3="3.31426"
                        z3="1.724154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.496858"
                        y3="1.581287"
                        z3="3.496562"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.993913"
                        y3="0.871206"
                        z3="2.923113"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.434332"
                        y3="0.843349"
                        z3="1.899476"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.590961"
                        y3="1.326828"
                        z3="-0.764315"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.781382"
                        y3="-2.874684"
                        z3="-1.077978"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.902085"
                        y3="0.934346"
                        z3="-1.540957"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.073688"
                        y3="-3.251529"
                        z3="-1.873883"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.651311"
                        y3="-1.358294"
                        z3="-2.114449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0634,.9381,.9125;1.2547,-.8333,-3.0887;1.7158,2.7197,.8672;1.796,-.4574,-.4119;-3.8857,-.8846,.4454;-3.0189,-1.6802,1.4263;-2.3085,1.6159,.9449;-4.8627,1.1301,2.6045;-5.0706,1.8364,-.3993;-2.2761,-2.8605,.7866;-1.6347,1.9008,2.1301;-1.5717,1.738,-.24;-1.2942,-2.3993,-.2547;-.2955,2.2754,2.1559;-.241,2.1112,-.2411;.4159,2.3729,.9632;-.1387,-1.7157,.1237;-1.5433,-2.5773,-1.611;.7288,-1.1981,-.8225;-.6809,-2.0655,-2.5725;.4342,-1.3662,-2.1712;2.5166,2.7987,2.0411;2.8698,1.4424,2.6145;3.0491,-.7437,-.8832;3.9258,.3259,-1.0057;3.4573,-2.0352,-1.1873;5.2218,.0981,-1.4428;4.756,-2.2454,-1.6318;5.6422,-1.1857,-1.7642;-4.8636,-1.3616,.3275;-3.4368,-.8919,-.5547;-3.6414,-2.0556,2.2422;-2.2714,-1.0359,1.901;-4.9409,2.1775,2.9037;-5.8762,.7219,2.5958;-4.3137,.605,3.3887;-6.0887,1.4448,-.4588;-5.144,2.9053,-.188;-4.6275,1.7305,-1.3922;-1.7545,-3.4182,1.5693;-2.9946,-3.5488,.3345;-2.1526,1.8275,3.08;-2.0379,1.5254,-1.1966;.1692,2.4758,3.1121;.306,2.1878,-1.1733;.0879,-1.5605,1.1728;-2.429,-3.1124,-1.9299;-.8853,-2.1914,-3.6281;2.0398,3.4346,2.7933;3.4233,3.3143,1.7242;3.4969,1.5813,3.4966;1.9939,.8712,2.9231;3.4343,.8433,1.8995;3.591,1.3268,-.7643;2.7814,-2.8747,-1.078;5.9021,.9343,-1.541;5.0737,-3.2515,-1.8739;6.6513,-1.3583,-2.1144;</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">3005.3105417637 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.168 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">1.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.191 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="-4.06340364"
                                 y3="0.93808345"
                                 z3="0.91247512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.25472082"
                                 y3="-0.83327032"
                                 z3="-3.08873783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.71577279"
                                 y3="2.71973598"
                                 z3="0.86724183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79597819"
                                 y3="-0.45742337"
                                 z3="-0.41187044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.88565391"
                                 y3="-0.88456026"
                                 z3="0.44536989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.01889369"
                                 y3="-1.68021485"
                                 z3="1.42629514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30847653"
                                 y3="1.61594246"
                                 z3="0.94489772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.8627248"
                                 y3="1.13011472"
                                 z3="2.60445146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.0705696"
                                 y3="1.83641493"
                                 z3="-0.39933606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2761039"
                                 y3="-2.86050572"
                                 z3="0.78656412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.63467888"
                                 y3="1.90080787"
                                 z3="2.13012222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57169222"
                                 y3="1.73795879"
                                 z3="-0.24004586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29424999"
                                 y3="-2.39932424"
                                 z3="-0.25469427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29547156"
                                 y3="2.27535831"
                                 z3="2.15587603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24102844"
                                 y3="2.11123731"
                                 z3="-0.24111307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41592678"
                                 y3="2.37289071"
                                 z3="0.96322758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13871936"
                                 y3="-1.71570714"
                                 z3="0.12366286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54330711"
                                 y3="-2.57728839"
                                 z3="-1.61104331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.72881825"
                                 y3="-1.19814067"
                                 z3="-0.82248292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68085379"
                                 y3="-2.06550429"
                                 z3="-2.57246248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.43419372"
                                 y3="-1.36618796"
                                 z3="-2.17120413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51663883"
                                 y3="2.79871633"
                                 z3="2.041097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86980612"
                                 y3="1.44242212"
                                 z3="2.61453491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.04912662"
                                 y3="-0.74371756"
                                 z3="-0.88322524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.92584176"
                                 y3="0.32587585"
                                 z3="-1.00574946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.45726868"
                                 y3="-2.03518499"
                                 z3="-1.18731128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.22175772"
                                 y3="0.09811097"
                                 z3="-1.44275115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.75596874"
                                 y3="-2.24542612"
                                 z3="-1.63181011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.642176"
                                 y3="-1.18572025"
                                 z3="-1.76419029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86363111"
                                 y3="-1.3616005"
                                 z3="0.32744969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.43678601"
                                 y3="-0.89192524"
                                 z3="-0.55472556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64144168"
                                 y3="-2.05561298"
                                 z3="2.24224657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.27137527"
                                 y3="-1.0359169"
                                 z3="1.90097854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.94085929"
                                 y3="2.17754026"
                                 z3="2.90369222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8761998"
                                 y3="0.72185707"
                                 z3="2.59579464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.31371068"
                                 y3="0.60501984"
                                 z3="3.38870291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.08870519"
                                 y3="1.44480651"
                                 z3="-0.45884774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1440471"
                                 y3="2.90530716"
                                 z3="-0.18797668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.62748816"
                                 y3="1.73047825"
                                 z3="-1.39215627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75453052"
                                 y3="-3.41819898"
                                 z3="1.56926752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.9946066"
                                 y3="-3.54877977"
                                 z3="0.33451851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15259612"
                                 y3="1.82745493"
                                 z3="3.0800221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.03792499"
                                 y3="1.52539905"
                                 z3="-1.19659563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16916073"
                                 y3="2.47575623"
                                 z3="3.11212151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.3060134"
                                 y3="2.18782075"
                                 z3="-1.17334698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.08789406"
                                 y3="-1.56051599"
                                 z3="1.17275522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.4289947"
                                 y3="-3.11244997"
                                 z3="-1.92993529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.88529091"
                                 y3="-2.19137886"
                                 z3="-3.6281385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.03980398"
                                 y3="3.43456098"
                                 z3="2.79326476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.4233166"
                                 y3="3.3142604"
                                 z3="1.72415377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.49685847"
                                 y3="1.58128723"
                                 z3="3.49656217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.99391303"
                                 y3="0.87120601"
                                 z3="2.92311296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.43433207"
                                 y3="0.84334858"
                                 z3="1.89947588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.59096141"
                                 y3="1.32682839"
                                 z3="-0.76431472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.78138161"
                                 y3="-2.87468375"
                                 z3="-1.0779783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.90208476"
                                 y3="0.93434628"
                                 z3="-1.54095684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.07368812"
                                 y3="-3.25152928"
                                 z3="-1.87388338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.65131132"
                                 y3="-1.35829387"
                                 z3="-2.11444851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0634,.9381,.9125;1.2547,-.8333,-3.0887;1.7158,2.7197,.8672;1.796,-.4574,-.4119;-3.8857,-.8846,.4454;-3.0189,-1.6802,1.4263;-2.3085,1.6159,.9449;-4.8627,1.1301,2.6045;-5.0706,1.8364,-.3993;-2.2761,-2.8605,.7866;-1.6347,1.9008,2.1301;-1.5717,1.738,-.24;-1.2942,-2.3993,-.2547;-.2955,2.2754,2.1559;-.241,2.1112,-.2411;.4159,2.3729,.9632;-.1387,-1.7157,.1237;-1.5433,-2.5773,-1.611;.7288,-1.1981,-.8225;-.6809,-2.0655,-2.5725;.4342,-1.3662,-2.1712;2.5166,2.7987,2.0411;2.8698,1.4424,2.6145;3.0491,-.7437,-.8832;3.9258,.3259,-1.0057;3.4573,-2.0352,-1.1873;5.2218,.0981,-1.4428;4.756,-2.2454,-1.6318;5.6422,-1.1857,-1.7642;-4.8636,-1.3616,.3274;-3.4368,-.8919,-.5547;-3.6414,-2.0556,2.2422;-2.2714,-1.0359,1.901;-4.9409,2.1775,2.9037;-5.8762,.7219,2.5958;-4.3137,.605,3.3887;-6.0887,1.4448,-.4588;-5.144,2.9053,-.188;-4.6275,1.7305,-1.3922;-1.7545,-3.4182,1.5693;-2.9946,-3.5488,.3345;-2.1526,1.8275,3.08;-2.0379,1.5254,-1.1966;.1692,2.4758,3.1121;.306,2.1878,-1.1733;.0879,-1.5605,1.1728;-2.429,-3.1124,-1.9299;-.8853,-2.1914,-3.6281;2.0398,3.4346,2.7933;3.4233,3.3143,1.7242;3.4969,1.5813,3.4966;1.9939,.8712,2.9231;3.4343,.8433,1.8995;3.591,1.3268,-.7643;2.7814,-2.8747,-1.078;5.9021,.9343,-1.541;5.0737,-3.2515,-1.8739;6.6513,-1.3583,-2.1144;</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="-4.063404"
                        y3="0.938083"
                        z3="0.912475"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.254721"
                        y3="-0.83327"
                        z3="-3.088738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.715773"
                        y3="2.719736"
                        z3="0.867242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.795978"
                        y3="-0.457423"
                        z3="-0.41187"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.885654"
                        y3="-0.88456"
                        z3="0.44537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.018894"
                        y3="-1.680215"
                        z3="1.426295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.308477"
                        y3="1.615942"
                        z3="0.944898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.862725"
                        y3="1.130115"
                        z3="2.604451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.07057"
                        y3="1.836415"
                        z3="-0.399336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.276104"
                        y3="-2.860506"
                        z3="0.786564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.634679"
                        y3="1.900808"
                        z3="2.130122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.571692"
                        y3="1.737959"
                        z3="-0.240046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.29425"
                        y3="-2.399324"
                        z3="-0.254694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.295472"
                        y3="2.275358"
                        z3="2.155876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.241028"
                        y3="2.111237"
                        z3="-0.241113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.415927"
                        y3="2.372891"
                        z3="0.963228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.138719"
                        y3="-1.715707"
                        z3="0.123663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.543307"
                        y3="-2.577288"
                        z3="-1.611043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.728818"
                        y3="-1.198141"
                        z3="-0.822483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.680854"
                        y3="-2.065504"
                        z3="-2.572462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.434194"
                        y3="-1.366188"
                        z3="-2.171204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.516639"
                        y3="2.798716"
                        z3="2.041097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.869806"
                        y3="1.442422"
                        z3="2.614535"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.049127"
                        y3="-0.743718"
                        z3="-0.883225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.925842"
                        y3="0.325876"
                        z3="-1.005749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.457269"
                        y3="-2.035185"
                        z3="-1.187311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.221758"
                        y3="0.098111"
                        z3="-1.442751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.755969"
                        y3="-2.245426"
                        z3="-1.63181"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.642176"
                        y3="-1.18572"
                        z3="-1.76419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.863631"
                        y3="-1.3616"
                        z3="0.32745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.436786"
                        y3="-0.891925"
                        z3="-0.554726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.641442"
                        y3="-2.055613"
                        z3="2.242247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.271375"
                        y3="-1.035917"
                        z3="1.900979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.940859"
                        y3="2.17754"
                        z3="2.903692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.8762"
                        y3="0.721857"
                        z3="2.595795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.313711"
                        y3="0.60502"
                        z3="3.388703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.088705"
                        y3="1.444807"
                        z3="-0.458848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.144047"
                        y3="2.905307"
                        z3="-0.187977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.627488"
                        y3="1.730478"
                        z3="-1.392156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.754531"
                        y3="-3.418199"
                        z3="1.569268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.994607"
                        y3="-3.54878"
                        z3="0.334519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.152596"
                        y3="1.827455"
                        z3="3.080022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.037925"
                        y3="1.525399"
                        z3="-1.196596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169161"
                        y3="2.475756"
                        z3="3.112122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.306013"
                        y3="2.187821"
                        z3="-1.173347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.087894"
                        y3="-1.560516"
                        z3="1.172755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.428995"
                        y3="-3.11245"
                        z3="-1.929935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.885291"
                        y3="-2.191379"
                        z3="-3.628139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.039804"
                        y3="3.434561"
                        z3="2.793265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.423317"
                        y3="3.31426"
                        z3="1.724154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.496858"
                        y3="1.581287"
                        z3="3.496562"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.993913"
                        y3="0.871206"
                        z3="2.923113"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.434332"
                        y3="0.843349"
                        z3="1.899476"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.590961"
                        y3="1.326828"
                        z3="-0.764315"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.781382"
                        y3="-2.874684"
                        z3="-1.077978"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.902085"
                        y3="0.934346"
                        z3="-1.540957"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.073688"
                        y3="-3.251529"
                        z3="-1.873883"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.651311"
                        y3="-1.358294"
                        z3="-2.114449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0634,.9381,.9125;1.2547,-.8333,-3.0887;1.7158,2.7197,.8672;1.796,-.4574,-.4119;-3.8857,-.8846,.4454;-3.0189,-1.6802,1.4263;-2.3085,1.6159,.9449;-4.8627,1.1301,2.6045;-5.0706,1.8364,-.3993;-2.2761,-2.8605,.7866;-1.6347,1.9008,2.1301;-1.5717,1.738,-.24;-1.2942,-2.3993,-.2547;-.2955,2.2754,2.1559;-.241,2.1112,-.2411;.4159,2.3729,.9632;-.1387,-1.7157,.1237;-1.5433,-2.5773,-1.611;.7288,-1.1981,-.8225;-.6809,-2.0655,-2.5725;.4342,-1.3662,-2.1712;2.5166,2.7987,2.0411;2.8698,1.4424,2.6145;3.0491,-.7437,-.8832;3.9258,.3259,-1.0057;3.4573,-2.0352,-1.1873;5.2218,.0981,-1.4428;4.756,-2.2454,-1.6318;5.6422,-1.1857,-1.7642;-4.8636,-1.3616,.3275;-3.4368,-.8919,-.5547;-3.6414,-2.0556,2.2422;-2.2714,-1.0359,1.901;-4.9409,2.1775,2.9037;-5.8762,.7219,2.5958;-4.3137,.605,3.3887;-6.0887,1.4448,-.4588;-5.144,2.9053,-.188;-4.6275,1.7305,-1.3922;-1.7545,-3.4182,1.5693;-2.9946,-3.5488,.3345;-2.1526,1.8275,3.08;-2.0379,1.5254,-1.1966;.1692,2.4758,3.1121;.306,2.1878,-1.1733;.0879,-1.5605,1.1728;-2.429,-3.1124,-1.9299;-.8853,-2.1914,-3.6281;2.0398,3.4346,2.7933;3.4233,3.3143,1.7242;3.4969,1.5813,3.4966;1.9939,.8712,2.9231;3.4343,.8433,1.8995;3.591,1.3268,-.7643;2.7814,-2.8747,-1.078;5.9021,.9343,-1.541;5.0737,-3.2515,-1.8739;6.6513,-1.3583,-2.1144;</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">2918.9198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.7629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06764280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3005.31054176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4515.37818456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8042.07045683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3526.69227226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02364757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97851958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91087678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999833116148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999833116148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999666232296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232289720090</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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127.2384 127.3539 127.6012 127.7742 127.9130 128.0499 128.2830 128.5349 128.6495 128.9925 129.2117 129.3168 129.3964 129.5741 129.6470 130.0307 130.1392 130.4313 130.7601 130.8500 131.0633 131.1529 131.3991 131.4543 131.7110 131.9509 131.9622 132.1565 132.3325 132.4166 132.5218 132.7225 132.8622 132.9518 133.2469 133.5145 133.6740 134.0844 134.6025 134.7977 135.1284 135.2565 135.3296 135.5052 135.6410 135.8721 136.1501 136.3892 136.4526 136.5615 136.9498 137.0488 137.2204 137.6062 137.6616 138.1385 138.3582 138.4277 138.6017 138.7687 138.9686 139.0744 139.2573 139.5409 139.8840 140.0920 140.3472 140.5454 140.5580 141.1825 141.2812 141.5067 141.6376 141.8703 142.0288 142.8220 142.8882 143.1566 143.4368 143.5591 143.6738 143.8177 143.9654 144.0775 144.3299 144.4767 144.6125 144.6937 144.9564 145.0931 145.2347 145.6275 146.2442 146.2882 146.5757 147.0091 147.3960 147.5081 147.8889 147.9619 148.1719 148.2677 148.4929 148.6506 148.9288 149.0596 149.2380 149.3735 149.5193 149.5338 149.8594 149.9929 150.0786 150.3267 150.5646 150.6574 150.8108 151.0187 151.1391 151.5773 151.6695 151.9999 152.2145 152.5401 152.7353 153.0216 153.2202 153.3789 153.5253 153.8561 154.2227 154.4253 154.6110 155.3992 155.6399 155.6991 156.0510 156.3126 156.5243 156.7517 156.8601 157.0277 157.2189 157.4378 157.5696 157.6599 157.7652 157.9946 158.5179 158.7503 159.2440 159.3030 159.5885 159.9439 160.4566 161.2721 161.4598 161.9757 162.6421 163.3686 164.0883 164.2233 165.0122 167.9375 169.4895 169.6498 170.4453 171.8669 172.0518 174.5253 174.7132 176.6915 180.1815 181.0878 183.3918 186.8262 187.4089 187.9643 188.6062 188.8377 189.2563 189.7312 190.3070 190.6784 191.9927 192.0107 192.9270 194.0188 195.6485 196.4258 200.0214 202.2966 202.9391 206.3150 207.5168 207.9162 212.4871 230.6040 236.1921 241.3180 248.3833 249.2466 338.9761 618.9808 620.1553 623.4433 629.8595 630.2813 631.8022 632.5437 632.8322 634.3761 634.8432 635.2544 635.4505 636.9937 637.3732 637.9627 638.5383 639.3765 640.4160 643.0062 643.4522 645.6928 647.0679 654.2623 655.7806 658.1437 1213.3988 1217.3153 1565.7484</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">0.495085 -0.219075 -0.339627 -0.314769 -0.266103 -0.127815 -0.169554 -0.439613 -0.436404 -0.096886 -0.129302 -0.116877 0.056296 -0.251271 -0.283507 0.344094 -0.265878 -0.198145 0.145607 -0.152703 0.263174 0.030985 -0.273057 0.306756 -0.290301 -0.184138 -0.116708 -0.154327 -0.185629 0.092991 0.075878 0.092952 0.069021 0.109163 0.108059 0.100994 0.102222 0.103267 0.099089 0.097088 0.083637 0.142291 0.131018 0.138926 0.131502 0.134817 0.144633 0.146463 0.097491 0.112074 0.102477 0.092690 0.088899 0.146782 0.154314 0.156996 0.157374 0.156584</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">13.5049 9.2191 8.3396 8.3148 6.2661 6.1278 6.1696 6.4396 6.4364 6.0969 6.1293 6.1169 5.9437 6.2513 6.2835 5.6559 6.2659 6.1981 5.8544 6.1527 5.7368 5.9690 6.2731 5.6932 6.2903 6.1841 6.1167 6.1543 6.1856 0.9070 0.9241 0.9070 0.9310 0.8908 0.8919 0.8990 0.8978 0.8967 0.9009 0.9029 0.9164 0.8577 0.8690 0.8611 0.8685 0.8652 0.8554 0.8535 0.9025 0.8879 0.8975 0.9073 0.9111 0.8532 0.8457 0.8430 0.8426 0.8434</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">0.4951 -0.2191 -0.3396 -0.3148 -0.2661 -0.1278 -0.1696 -0.4396 -0.4364 -0.0969 -0.1293 -0.1169 0.0563 -0.2513 -0.2835 0.3441 -0.2659 -0.1981 0.1456 -0.1527 0.2632 0.0310 -0.2731 0.3068 -0.2903 -0.1841 -0.1167 -0.1543 -0.1856 0.0930 0.0759 0.0930 0.0690 0.1092 0.1081 0.1010 0.1022 0.1033 0.0991 0.0971 0.0836 0.1423 0.1310 0.1389 0.1315 0.1348 0.1446 0.1465 0.0975 0.1121 0.1025 0.0927 0.0889 0.1468 0.1543 0.1570 0.1574 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1379 1.0625 2.0516 2.0185 3.8416 3.8695 3.7328 3.9145 3.8998 3.8600 3.8517 3.8384 3.6071 3.9038 3.9719 3.7162 3.9335 3.8652 3.6294 3.9170 3.9563 3.8374 3.9228 3.6416 3.9681 3.9185 3.9015 3.9138 3.9092 1.0128 1.0142 1.0075 1.0073 1.0080 1.0091 1.0073 1.0103 1.0089 1.0109 1.0057 1.0075 0.9896 0.9933 1.0034 1.0149 1.0143 1.0013 0.9992 0.9975 0.9913 1.0125 1.0015 0.9995 1.0230 1.0001 0.9909 0.9907 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1379 1.0625 2.0516 2.0185 3.8416 3.8695 3.7328 3.9145 3.8998 3.8600 3.8517 3.8384 3.6071 3.9038 3.9719 3.7162 3.9335 3.8652 3.6294 3.9170 3.9563 3.8374 3.9228 3.6416 3.9681 3.9185 3.9015 3.9138 3.9092 1.0128 1.0142 1.0075 1.0073 1.0080 1.0091 1.0073 1.0103 1.0089 1.0109 1.0057 1.0075 0.9896 0.9933 1.0034 1.0149 1.0143 1.0013 0.9992 0.9975 0.9913 1.0125 1.0015 0.9995 1.0230 1.0001 0.9909 0.9907 0.9905</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">0.9509 0.9927 0.9776 0.9609 1.0169 1.0850 0.8820 0.8755 0.9598 0.9104 0.9777 0.9828 0.9224 0.9946 1.0102 1.3362 1.3038 0.9740 0.9726 0.9737 0.9760 0.9720 0.9779 0.9044 1.0070 1.0146 1.4325 0.9803 1.4466 1.0016 1.3515 1.3360 1.3145 0.9851 1.3132 1.0107 1.3725 0.9977 1.4020 0.9986 1.3495 1.4589 0.9861 0.9425 0.9936 0.9837 0.9883 0.9908 0.9880 1.3462 1.3551 1.4434 0.9789 1.4259 0.9710 1.4044 0.9784 1.4229 0.9790 0.9843</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">-0.034917583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102560383726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.09009 17.78803 -0.30205 3.14190 -3.94564 -0.80374 19.81198 -18.77788 1.03411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
