<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.540326"
                        y3="1.384496"
                        z3="0.411149"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.508759"
                        y3="-4.334489"
                        z3="1.102953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.245156"
                        y3="2.990144"
                        z3="1.188517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.894188"
                        y3="-1.959206"
                        z3="0.028961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.537428"
                        y3="-0.418872"
                        z3="-0.153378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.982997"
                        y3="-0.604081"
                        z3="-1.564921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.751758"
                        y3="1.912499"
                        z3="0.678558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.491499"
                        y3="1.542219"
                        z3="2.026926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.325206"
                        y3="2.474539"
                        z3="-0.907547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.654873"
                        y3="-2.055674"
                        z3="-1.915019"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.15133"
                        y3="1.825985"
                        z3="1.933452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.944063"
                        y3="2.365705"
                        z3="-0.372709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.557328"
                        y3="-2.65802"
                        z3="-1.076107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.177823"
                        y3="2.171485"
                        z3="2.151852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.381868"
                        y3="2.709768"
                        z3="-0.183197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.954494"
                        y3="2.621492"
                        z3="1.087517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.337368"
                        y3="-1.996594"
                        z3="-0.931859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729875"
                        y3="-3.882323"
                        z3="-0.44092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.69593"
                        y3="-2.558601"
                        z3="-0.199366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.703892"
                        y3="-4.45422"
                        z3="0.301857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.498719"
                        y3="-3.794995"
                        z3="0.404688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.885029"
                        y3="2.929132"
                        z3="2.456451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.310766"
                        y3="3.389259"
                        z3="2.28163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.443078"
                        y3="-1.103238"
                        z3="-0.887874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070798"
                        y3="0.027324"
                        z3="-0.386582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.441035"
                        y3="-1.369696"
                        z3="-2.251544"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.699939"
                        y3="0.902717"
                        z3="-1.260413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.062409"
                        y3="-0.478653"
                        z3="-3.114263"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.693034"
                        y3="0.658293"
                        z3="-2.626363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.939104"
                        y3="-0.985298"
                        z3="0.569679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.54839"
                        y3="-0.83647"
                        z3="-0.094319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.086511"
                        y3="0.006485"
                        z3="-1.712231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.708436"
                        y3="-0.229874"
                        z3="-2.292071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.547188"
                        y3="1.30563"
                        z3="1.874398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.120559"
                        y3="0.859694"
                        z3="2.794408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.441532"
                        y3="2.553921"
                        z3="2.434684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.789421"
                        y3="2.436723"
                        z3="-1.858078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.35405"
                        y3="2.165155"
                        z3="-1.106817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.355624"
                        y3="3.520532"
                        z3="-0.594589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.555491"
                        y3="-2.666995"
                        z3="-1.816908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.363915"
                        y3="-2.107221"
                        z3="-2.969126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.724979"
                        y3="1.483123"
                        z3="2.787617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.35362"
                        y3="2.460574"
                        z3="-1.37237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.582887"
                        y3="2.086387"
                        z3="3.151318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.982558"
                        y3="3.056703"
                        z3="-1.015586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.189573"
                        y3="-1.031144"
                        z3="-1.400873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.673674"
                        y3="-4.406188"
                        z3="-0.52638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.838129"
                        y3="-5.409723"
                        z3="0.792897"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.859253"
                        y3="1.906454"
                        z3="2.847538"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.363116"
                        y3="3.57113"
                        z3="3.174175"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.859354"
                        y3="2.744559"
                        z3="1.59354"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.359633"
                        y3="4.413855"
                        z3="1.911353"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.8216"
                        y3="3.358244"
                        z3="3.244129"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.073539"
                        y3="0.21215"
                        z3="0.6803"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.964343"
                        y3="-2.259252"
                        z3="-2.643642"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.191354"
                        y3="1.783749"
                        z3="-0.868296"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.05752"
                        y3="-0.68346"
                        z3="-4.177084"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.17843"
                        y3="1.3460"
                        z3="-3.306218"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5403,1.3845,.4111;1.5088,-4.3345,1.103;2.2452,2.9901,1.1885;1.8942,-1.9592,.029;-3.5374,-.4189,-.1534;-2.983,-.6041,-1.5649;-1.7518,1.9125,.6786;-4.4915,1.5422,2.0269;-4.3252,2.4745,-.9075;-2.6549,-2.0557,-1.915;-1.1513,1.826,1.9335;-.9441,2.3657,-.3727;-1.5573,-2.658,-1.0761;.1778,2.1715,2.1519;.3819,2.7098,-.1832;.9545,2.6215,1.0875;-.3374,-1.9966,-.9319;-1.7299,-3.8823,-.4409;.6959,-2.5586,-.1994;-.7039,-4.4542,.3019;.4987,-3.795,.4047;2.885,2.9291,2.4565;4.3108,3.3893,2.2816;2.4431,-1.1032,-.8879;3.0708,.0273,-.3866;2.441,-1.3697,-2.2515;3.6999,.9027,-1.2604;3.0624,-.4787,-3.1143;3.693,.6583,-2.6264;-2.9391,-.9853,.5697;-4.5484,-.8365,-.0943;-2.0865,.0065,-1.7122;-3.7084,-.2299,-2.2921;-5.5472,1.3056,1.8744;-4.1206,.8597,2.7944;-4.4415,2.5539,2.4347;-3.7894,2.4367,-1.8581;-5.354,2.1652,-1.1068;-4.3556,3.5205,-.5946;-3.5555,-2.667,-1.8169;-2.3639,-2.1072,-2.9691;-1.725,1.4831,2.7876;-1.3536,2.4606,-1.3724;.5829,2.0864,3.1513;.9826,3.0567,-1.0156;-.1896,-1.0311,-1.4009;-2.6737,-4.4062,-.5264;-.8381,-5.4097,.7929;2.8593,1.9065,2.8475;2.3631,3.5711,3.1742;4.8594,2.7446,1.5935;4.3596,4.4139,1.9114;4.8216,3.3582,3.2441;3.0735,.2122,.6803;1.9643,-2.2593,-2.6436;4.1914,1.7837,-.8683;3.0575,-.6835,-4.1771;4.1784,1.346,-3.3062;</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">2942.9058323798 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">5.984e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.135 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">1.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.190 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.54032638"
                                 y3="1.38449629"
                                 z3="0.4111492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.50875904"
                                 y3="-4.33448861"
                                 z3="1.10295271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24515558"
                                 y3="2.99014422"
                                 z3="1.1885174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8941879"
                                 y3="-1.95920588"
                                 z3="0.02896055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.53742822"
                                 y3="-0.41887172"
                                 z3="-0.15337795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.98299708"
                                 y3="-0.60408095"
                                 z3="-1.56492109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.75175809"
                                 y3="1.9124991"
                                 z3="0.67855823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.49149875"
                                 y3="1.5422185"
                                 z3="2.02692566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32520556"
                                 y3="2.47453908"
                                 z3="-0.9075473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65487278"
                                 y3="-2.05567363"
                                 z3="-1.91501894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15132978"
                                 y3="1.82598533"
                                 z3="1.93345241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94406286"
                                 y3="2.36570488"
                                 z3="-0.37270919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55732772"
                                 y3="-2.65802009"
                                 z3="-1.07610685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1778227"
                                 y3="2.17148467"
                                 z3="2.15185181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38186795"
                                 y3="2.7097675"
                                 z3="-0.18319673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95449366"
                                 y3="2.62149217"
                                 z3="1.08751704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33736847"
                                 y3="-1.99659397"
                                 z3="-0.93185932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72987466"
                                 y3="-3.8823233"
                                 z3="-0.44091974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69593"
                                 y3="-2.55860143"
                                 z3="-0.19936579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70389205"
                                 y3="-4.45421997"
                                 z3="0.301857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49871888"
                                 y3="-3.79499543"
                                 z3="0.40468765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88502867"
                                 y3="2.92913217"
                                 z3="2.45645146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31076625"
                                 y3="3.38925862"
                                 z3="2.2816303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4430775"
                                 y3="-1.10323832"
                                 z3="-0.88787418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07079771"
                                 y3="0.0273236"
                                 z3="-0.38658178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.44103524"
                                 y3="-1.36969575"
                                 z3="-2.25154402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.69993919"
                                 y3="0.90271747"
                                 z3="-1.26041267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.06240914"
                                 y3="-0.4786529"
                                 z3="-3.11426321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.69303365"
                                 y3="0.65829325"
                                 z3="-2.62636277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93910407"
                                 y3="-0.9852982"
                                 z3="0.56967932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.54838991"
                                 y3="-0.83647"
                                 z3="-0.09431893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08651063"
                                 y3="0.00648524"
                                 z3="-1.71223081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.70843591"
                                 y3="-0.22987408"
                                 z3="-2.29207088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.54718839"
                                 y3="1.30562982"
                                 z3="1.87439831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.12055872"
                                 y3="0.85969412"
                                 z3="2.79440769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.44153202"
                                 y3="2.55392091"
                                 z3="2.43468439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78942123"
                                 y3="2.4367226"
                                 z3="-1.85807829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.35405011"
                                 y3="2.16515497"
                                 z3="-1.10681734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.35562447"
                                 y3="3.52053223"
                                 z3="-0.59458918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.55549141"
                                 y3="-2.66699486"
                                 z3="-1.81690777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36391489"
                                 y3="-2.10722075"
                                 z3="-2.96912576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72497912"
                                 y3="1.48312255"
                                 z3="2.78761685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.35361982"
                                 y3="2.46057378"
                                 z3="-1.37237005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58288688"
                                 y3="2.086387"
                                 z3="3.15131821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98255779"
                                 y3="3.05670323"
                                 z3="-1.01558569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18957339"
                                 y3="-1.03114441"
                                 z3="-1.40087318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.67367391"
                                 y3="-4.40618772"
                                 z3="-0.5263799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.83812858"
                                 y3="-5.40972278"
                                 z3="0.7928972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.85925301"
                                 y3="1.9064545"
                                 z3="2.84753839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.36311563"
                                 y3="3.57112956"
                                 z3="3.1741752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.85935392"
                                 y3="2.74455881"
                                 z3="1.59353988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.35963337"
                                 y3="4.41385454"
                                 z3="1.91135268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.82160041"
                                 y3="3.35824364"
                                 z3="3.24412938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.07353859"
                                 y3="0.21214979"
                                 z3="0.68030025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.96434319"
                                 y3="-2.25925168"
                                 z3="-2.64364234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.19135413"
                                 y3="1.7837493"
                                 z3="-0.86829637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.05752013"
                                 y3="-0.68345974"
                                 z3="-4.17708356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.17842967"
                                 y3="1.34600021"
                                 z3="-3.30621847">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5403,1.3845,.4111;1.5088,-4.3345,1.103;2.2452,2.9901,1.1885;1.8942,-1.9592,.029;-3.5374,-.4189,-.1534;-2.983,-.6041,-1.5649;-1.7518,1.9125,.6786;-4.4915,1.5422,2.0269;-4.3252,2.4745,-.9075;-2.6549,-2.0557,-1.915;-1.1513,1.826,1.9335;-.9441,2.3657,-.3727;-1.5573,-2.658,-1.0761;.1778,2.1715,2.1519;.3819,2.7098,-.1832;.9545,2.6215,1.0875;-.3374,-1.9966,-.9319;-1.7299,-3.8823,-.4409;.6959,-2.5586,-.1994;-.7039,-4.4542,.3019;.4987,-3.795,.4047;2.885,2.9291,2.4565;4.3108,3.3893,2.2816;2.4431,-1.1032,-.8879;3.0708,.0273,-.3866;2.441,-1.3697,-2.2515;3.6999,.9027,-1.2604;3.0624,-.4787,-3.1143;3.693,.6583,-2.6264;-2.9391,-.9853,.5697;-4.5484,-.8365,-.0943;-2.0865,.0065,-1.7122;-3.7084,-.2299,-2.2921;-5.5472,1.3056,1.8744;-4.1206,.8597,2.7944;-4.4415,2.5539,2.4347;-3.7894,2.4367,-1.8581;-5.3541,2.1652,-1.1068;-4.3556,3.5205,-.5946;-3.5555,-2.667,-1.8169;-2.3639,-2.1072,-2.9691;-1.725,1.4831,2.7876;-1.3536,2.4606,-1.3724;.5829,2.0864,3.1513;.9826,3.0567,-1.0156;-.1896,-1.0311,-1.4009;-2.6737,-4.4062,-.5264;-.8381,-5.4097,.7929;2.8593,1.9065,2.8475;2.3631,3.5711,3.1742;4.8594,2.7446,1.5935;4.3596,4.4139,1.9114;4.8216,3.3582,3.2441;3.0735,.2121,.6803;1.9643,-2.2593,-2.6436;4.1914,1.7837,-.8683;3.0575,-.6835,-4.1771;4.1784,1.346,-3.3062;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.540326"
                        y3="1.384496"
                        z3="0.411149"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.508759"
                        y3="-4.334489"
                        z3="1.102953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.245156"
                        y3="2.990144"
                        z3="1.188517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.894188"
                        y3="-1.959206"
                        z3="0.028961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.537428"
                        y3="-0.418872"
                        z3="-0.153378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.982997"
                        y3="-0.604081"
                        z3="-1.564921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.751758"
                        y3="1.912499"
                        z3="0.678558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.491499"
                        y3="1.542219"
                        z3="2.026926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.325206"
                        y3="2.474539"
                        z3="-0.907547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.654873"
                        y3="-2.055674"
                        z3="-1.915019"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.15133"
                        y3="1.825985"
                        z3="1.933452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.944063"
                        y3="2.365705"
                        z3="-0.372709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.557328"
                        y3="-2.65802"
                        z3="-1.076107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.177823"
                        y3="2.171485"
                        z3="2.151852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.381868"
                        y3="2.709768"
                        z3="-0.183197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.954494"
                        y3="2.621492"
                        z3="1.087517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.337368"
                        y3="-1.996594"
                        z3="-0.931859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729875"
                        y3="-3.882323"
                        z3="-0.44092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.69593"
                        y3="-2.558601"
                        z3="-0.199366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.703892"
                        y3="-4.45422"
                        z3="0.301857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.498719"
                        y3="-3.794995"
                        z3="0.404688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.885029"
                        y3="2.929132"
                        z3="2.456451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.310766"
                        y3="3.389259"
                        z3="2.28163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.443078"
                        y3="-1.103238"
                        z3="-0.887874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070798"
                        y3="0.027324"
                        z3="-0.386582"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.441035"
                        y3="-1.369696"
                        z3="-2.251544"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.699939"
                        y3="0.902717"
                        z3="-1.260413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.062409"
                        y3="-0.478653"
                        z3="-3.114263"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.693034"
                        y3="0.658293"
                        z3="-2.626363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.939104"
                        y3="-0.985298"
                        z3="0.569679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.54839"
                        y3="-0.83647"
                        z3="-0.094319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.086511"
                        y3="0.006485"
                        z3="-1.712231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.708436"
                        y3="-0.229874"
                        z3="-2.292071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.547188"
                        y3="1.30563"
                        z3="1.874398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.120559"
                        y3="0.859694"
                        z3="2.794408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.441532"
                        y3="2.553921"
                        z3="2.434684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.789421"
                        y3="2.436723"
                        z3="-1.858078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.35405"
                        y3="2.165155"
                        z3="-1.106817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.355624"
                        y3="3.520532"
                        z3="-0.594589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.555491"
                        y3="-2.666995"
                        z3="-1.816908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.363915"
                        y3="-2.107221"
                        z3="-2.969126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.724979"
                        y3="1.483123"
                        z3="2.787617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.35362"
                        y3="2.460574"
                        z3="-1.37237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.582887"
                        y3="2.086387"
                        z3="3.151318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.982558"
                        y3="3.056703"
                        z3="-1.015586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.189573"
                        y3="-1.031144"
                        z3="-1.400873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.673674"
                        y3="-4.406188"
                        z3="-0.52638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.838129"
                        y3="-5.409723"
                        z3="0.792897"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.859253"
                        y3="1.906454"
                        z3="2.847538"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.363116"
                        y3="3.57113"
                        z3="3.174175"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.859354"
                        y3="2.744559"
                        z3="1.59354"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.359633"
                        y3="4.413855"
                        z3="1.911353"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.8216"
                        y3="3.358244"
                        z3="3.244129"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.073539"
                        y3="0.21215"
                        z3="0.6803"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.964343"
                        y3="-2.259252"
                        z3="-2.643642"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.191354"
                        y3="1.783749"
                        z3="-0.868296"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.05752"
                        y3="-0.68346"
                        z3="-4.177084"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.17843"
                        y3="1.3460"
                        z3="-3.306218"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5403,1.3845,.4111;1.5088,-4.3345,1.103;2.2452,2.9901,1.1885;1.8942,-1.9592,.029;-3.5374,-.4189,-.1534;-2.983,-.6041,-1.5649;-1.7518,1.9125,.6786;-4.4915,1.5422,2.0269;-4.3252,2.4745,-.9075;-2.6549,-2.0557,-1.915;-1.1513,1.826,1.9335;-.9441,2.3657,-.3727;-1.5573,-2.658,-1.0761;.1778,2.1715,2.1519;.3819,2.7098,-.1832;.9545,2.6215,1.0875;-.3374,-1.9966,-.9319;-1.7299,-3.8823,-.4409;.6959,-2.5586,-.1994;-.7039,-4.4542,.3019;.4987,-3.795,.4047;2.885,2.9291,2.4565;4.3108,3.3893,2.2816;2.4431,-1.1032,-.8879;3.0708,.0273,-.3866;2.441,-1.3697,-2.2515;3.6999,.9027,-1.2604;3.0624,-.4787,-3.1143;3.693,.6583,-2.6264;-2.9391,-.9853,.5697;-4.5484,-.8365,-.0943;-2.0865,.0065,-1.7122;-3.7084,-.2299,-2.2921;-5.5472,1.3056,1.8744;-4.1206,.8597,2.7944;-4.4415,2.5539,2.4347;-3.7894,2.4367,-1.8581;-5.354,2.1652,-1.1068;-4.3556,3.5205,-.5946;-3.5555,-2.667,-1.8169;-2.3639,-2.1072,-2.9691;-1.725,1.4831,2.7876;-1.3536,2.4606,-1.3724;.5829,2.0864,3.1513;.9826,3.0567,-1.0156;-.1896,-1.0311,-1.4009;-2.6737,-4.4062,-.5264;-.8381,-5.4097,.7929;2.8593,1.9065,2.8475;2.3631,3.5711,3.1742;4.8594,2.7446,1.5935;4.3596,4.4139,1.9114;4.8216,3.3582,3.2441;3.0735,.2122,.6803;1.9643,-2.2593,-2.6436;4.1914,1.7837,-.8683;3.0575,-.6835,-4.1771;4.1784,1.346,-3.3062;</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">3404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.5864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.7229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07077556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2942.90583238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4452.97660793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7916.58508340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.60847547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02422817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97960980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90883424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000070154788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000070154788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000140309576</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231015227503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3467 127.4027 127.5730 127.6875 127.9173 128.1322 128.2331 128.2566 128.6991 128.8717 129.0213 129.1988 129.3998 129.4972 129.6451 130.1040 130.2760 130.5273 130.6300 130.9046 131.0809 131.2426 131.3976 131.7308 131.7915 131.8230 131.8939 132.1074 132.2545 132.3220 132.5915 132.8079 133.0022 133.1546 133.3782 133.9805 134.0425 134.1473 134.3202 134.3780 134.6386 134.9979 135.1883 135.5769 135.6595 135.7767 136.4839 136.6085 136.6538 136.7758 136.8660 137.1886 137.5237 137.6977 138.0937 138.1969 138.2331 138.5367 138.5798 138.6257 138.7992 138.9996 139.0266 139.6325 139.8444 139.9204 140.0976 140.2687 140.5792 140.7407 141.2563 141.5993 141.7067 142.1744 142.3106 142.9330 143.1589 143.2670 143.3725 143.4801 143.7512 143.8203 143.9356 144.0663 144.4122 144.4481 144.6054 144.9092 144.9587 145.1626 145.3474 145.8550 146.3134 146.5296 146.8115 146.9359 147.1792 147.5290 147.7328 147.9011 148.0241 148.2750 148.3467 148.5496 148.6652 148.7557 149.1467 149.2225 149.4904 149.5048 149.5748 149.8971 150.3162 150.3185 150.3508 150.4858 150.5647 150.7081 151.3703 151.4342 151.9413 151.9695 152.1366 152.3860 152.5790 152.7899 153.3070 153.5706 153.7592 153.9170 154.1000 154.9042 155.3455 155.3986 155.6765 156.0587 156.1620 156.2295 156.5655 156.6705 156.8179 157.0233 157.0789 157.3923 157.4183 157.7136 157.8527 158.0219 158.3960 158.6993 158.7749 159.1405 159.2704 159.9266 160.8557 161.3918 161.8544 161.9778 162.7011 162.8391 162.9034 164.4248 165.2301 168.2868 168.9381 169.6223 171.1296 171.7311 172.7096 174.1177 174.1633 176.2935 179.7824 180.5941 182.7017 186.4027 187.1052 187.2357 188.3548 188.8803 189.0494 189.5065 190.2503 190.5690 191.2735 192.3249 192.7271 192.7918 195.2069 196.0862 200.1021 202.1830 203.6160 205.9933 206.7352 207.8305 212.7160 229.9140 235.9372 241.1201 248.0412 248.9944 338.8877 617.3313 619.6374 620.5984 629.4923 630.2689 631.7602 632.5698 632.7133 634.1857 634.5476 635.4264 635.7243 636.8534 637.3080 637.9833 638.8046 639.9729 641.2070 642.3881 643.9742 644.7377 646.6796 654.0969 655.5081 658.3035 1214.5568 1215.1560 1563.1904</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">0.478368 -0.218483 -0.323325 -0.325665 -0.234660 -0.128788 -0.144893 -0.457686 -0.427873 -0.098735 -0.141552 -0.116674 -0.026963 -0.237403 -0.297664 0.332984 -0.230426 -0.182302 0.263440 -0.163480 0.169312 0.034518 -0.274714 0.309929 -0.258636 -0.200631 -0.128582 -0.142222 -0.180313 0.079268 0.084785 0.070526 0.090834 0.105546 0.099728 0.105441 0.100538 0.107042 0.109665 0.080166 0.097166 0.137270 0.143493 0.136572 0.130629 0.142445 0.138172 0.146760 0.096376 0.110893 0.086620 0.089220 0.094552 0.145006 0.155191 0.152231 0.159010 0.157971</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">13.5216 9.2185 8.3233 8.3257 6.2347 6.1288 6.1449 6.4577 6.4279 6.0987 6.1416 6.1167 6.0270 6.2374 6.2977 5.6670 6.2304 6.1823 5.7366 6.1635 5.8307 5.9655 6.2747 5.6901 6.2586 6.2006 6.1286 6.1422 6.1803 0.9207 0.9152 0.9295 0.9092 0.8945 0.9003 0.8946 0.8995 0.8930 0.8903 0.9198 0.9028 0.8627 0.8565 0.8634 0.8694 0.8576 0.8618 0.8532 0.9036 0.8891 0.9134 0.9108 0.9054 0.8550 0.8448 0.8478 0.8410 0.8420</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">0.4784 -0.2185 -0.3233 -0.3257 -0.2347 -0.1288 -0.1449 -0.4577 -0.4279 -0.0987 -0.1416 -0.1167 -0.0270 -0.2374 -0.2977 0.3330 -0.2304 -0.1823 0.2634 -0.1635 0.1693 0.0345 -0.2747 0.3099 -0.2586 -0.2006 -0.1286 -0.1422 -0.1803 0.0793 0.0848 0.0705 0.0908 0.1055 0.0997 0.1054 0.1005 0.1070 0.1097 0.0802 0.0972 0.1373 0.1435 0.1366 0.1306 0.1424 0.1382 0.1468 0.0964 0.1109 0.0866 0.0892 0.0946 0.1450 0.1552 0.1522 0.1590 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1427 1.0666 2.0607 2.0837 3.8133 3.8940 3.7171 3.9223 3.8902 3.8572 3.9336 3.8458 3.7142 3.9116 4.0081 3.7258 3.8920 3.8839 3.6158 3.8840 4.0536 3.7972 3.9708 3.7075 3.9229 3.9065 3.8524 3.8910 3.9316 1.0147 1.0124 1.0028 1.0059 1.0111 1.0109 1.0100 1.0091 1.0070 1.0088 1.0076 1.0001 0.9902 0.9850 1.0118 1.0174 0.9979 1.0026 0.9988 0.9842 0.9897 1.0004 1.0030 1.0065 1.0086 0.9966 0.9953 0.9896 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1427 1.0666 2.0607 2.0837 3.8133 3.8940 3.7171 3.9223 3.8902 3.8572 3.9336 3.8458 3.7142 3.9116 4.0081 3.7258 3.8920 3.8839 3.6158 3.8840 4.0536 3.7972 3.9708 3.7075 3.9229 3.9065 3.8524 3.8910 3.9316 1.0147 1.0124 1.0028 1.0059 1.0111 1.0109 1.0100 1.0091 1.0070 1.0088 1.0076 1.0001 0.9902 0.9850 1.0118 1.0174 0.9979 1.0026 0.9988 0.9842 0.9897 1.0004 1.0030 1.0065 1.0086 0.9966 0.9953 0.9896 0.9908</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">0.9475 1.0011 0.9743 0.9603 1.0672 1.0863 0.8761 0.9749 0.9531 0.9141 0.9785 0.9761 0.9278 1.0081 0.9966 1.3583 1.2924 0.9734 0.9768 0.9758 0.9757 0.9738 0.9718 0.9184 1.0178 0.9914 1.4603 0.9708 1.4888 0.9852 1.3565 1.3907 1.3174 0.9737 1.3098 1.0047 1.3434 0.9650 1.3912 0.9831 1.3505 1.4554 0.9871 0.9640 0.9781 0.9746 0.9934 0.9937 0.9929 1.3774 1.3540 1.3832 0.9864 1.4170 0.9761 1.4183 0.9831 1.4171 0.9764 0.9834</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">-0.032021522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102797077544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.73382 16.06958 -0.66424 23.60589 -23.06151 0.54438 -0.45913 0.20283 -0.25630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
