<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.104339"
                        y3="1.389701"
                        z3="1.010162"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.041226"
                        y3="-3.781044"
                        z3="-1.971827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.572807"
                        y3="3.26246"
                        z3="0.056288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.843592"
                        y3="-1.066729"
                        z3="-1.791163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.030968"
                        y3="-0.406894"
                        z3="1.631339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.836847"
                        y3="-1.230973"
                        z3="1.15087"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.349465"
                        y3="2.008967"
                        z3="0.729337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.936806"
                        y3="2.440088"
                        z3="2.333782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.092872"
                        y3="1.537658"
                        z3="-0.585782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.80825"
                        y3="-1.442355"
                        z3="-0.363504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.445213"
                        y3="2.09331"
                        z3="1.788514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.864831"
                        y3="2.354611"
                        z3="-0.535813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.530307"
                        y3="-2.087818"
                        z3="-0.816612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.127231"
                        y3="2.496392"
                        z3="1.616375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556355"
                        y3="2.760579"
                        z3="-0.733775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.327953"
                        y3="2.83731"
                        z3="0.343404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.411942"
                        y3="-1.296356"
                        z3="-1.073569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.410475"
                        y3="-3.467803"
                        z3="-0.939225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.786202"
                        y3="-1.865077"
                        z3="-1.464282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.209503"
                        y3="-4.052845"
                        z3="-1.322272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.874051"
                        y3="-3.245355"
                        z3="-1.587436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.571568"
                        y3="3.297378"
                        z3="1.069073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.149032"
                        y3="1.931334"
                        z3="1.369591"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.982815"
                        y3="-1.1117"
                        z3="-1.036586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.026508"
                        y3="-1.627976"
                        z3="0.251634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.121933"
                        y3="-0.57154"
                        z3="-1.621492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.227801"
                        y3="-1.602989"
                        z3="0.949079"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.311212"
                        y3="-0.551809"
                        z3="-0.910708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.373026"
                        y3="-1.069816"
                        z3="0.377061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.020882"
                        y3="-0.376311"
                        z3="2.726265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.96797"
                        y3="-0.910155"
                        z3="1.36574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83468"
                        y3="-2.210348"
                        z3="1.64034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.908407"
                        y3="-0.741073"
                        z3="1.457904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.934492"
                        y3="2.062097"
                        z3="2.570025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.366305"
                        y3="2.449217"
                        z3="3.265145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.049881"
                        y3="3.477126"
                        z3="2.010297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.678376"
                        y3="0.95103"
                        z3="-1.407647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.116058"
                        y3="1.187329"
                        z3="-0.429111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.158979"
                        y3="2.574692"
                        z3="-0.922662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.665865"
                        y3="-2.050022"
                        z3="-0.663896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.91533"
                        y3="-0.482397"
                        z3="-0.875004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.761083"
                        y3="1.834003"
                        z3="2.793924"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.517295"
                        y3="2.307338"
                        z3="-1.400461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.521272"
                        y3="2.5367"
                        z3="2.481161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.209009"
                        y3="3.02293"
                        z3="-1.726182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.47278"
                        y3="-0.216869"
                        z3="-0.982629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.265553"
                        y3="-4.102602"
                        z3="-0.74176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.120664"
                        y3="-5.126934"
                        z3="-1.424843"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.191195"
                        y3="3.780277"
                        z3="1.974262"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.349716"
                        y3="3.947824"
                        z3="0.66902"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.959281"
                        y3="2.032942"
                        z3="2.09296"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.41422"
                        y3="1.246171"
                        z3="1.792338"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.562486"
                        y3="1.478068"
                        z3="0.468196"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.142605"
                        y3="-2.037176"
                        z3="0.724833"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.072357"
                        y3="-0.171958"
                        z3="-2.626871"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.259593"
                        y3="-2.005033"
                        z3="1.953688"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.196227"
                        y3="-0.131846"
                        z3="-1.371414"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.303819"
                        y3="-1.055896"
                        z3="0.928487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-4.1043,1.3897,1.0102;2.0412,-3.781,-1.9718;1.5728,3.2625,.0563;1.8436,-1.0667,-1.7912;-4.031,-.4069,1.6313;-2.8368,-1.231,1.1509;-2.3495,2.009,.7293;-4.9368,2.4401,2.3338;-5.0929,1.5377,-.5858;-2.8083,-1.4424,-.3635;-1.4452,2.0933,1.7885;-1.8648,2.3546,-.5358;-1.5303,-2.0878,-.8166;-.1272,2.4964,1.6164;-.5564,2.7606,-.7338;.328,2.8373,.3434;-.4119,-1.2964,-1.0736;-1.4105,-3.4678,-.9392;.7862,-1.8651,-1.4643;-.2095,-4.0528,-1.3223;.8741,-3.2454,-1.5874;2.5716,3.2974,1.0691;3.149,1.9313,1.3696;2.9828,-1.1117,-1.0366;3.0265,-1.628,.2516;4.1219,-.5715,-1.6215;4.2278,-1.603,.9491;5.3112,-.5518,-.9107;5.373,-1.0698,.3771;-4.0209,-.3763,2.7263;-4.968,-.9102,1.3657;-2.8347,-2.2103,1.6403;-1.9084,-.7411,1.4579;-5.9345,2.0621,2.57;-4.3663,2.4492,3.2651;-5.0499,3.4771,2.0103;-4.6784,.951,-1.4076;-6.1161,1.1873,-.4291;-5.159,2.5747,-.9227;-3.6659,-2.05,-.6639;-2.9153,-.4824,-.875;-1.7611,1.834,2.7939;-2.5173,2.3073,-1.4005;.5213,2.5367,2.4812;-.209,3.0229,-1.7262;-.4728,-.2169,-.9826;-2.2656,-4.1026,-.7418;-.1207,-5.1269,-1.4248;2.1912,3.7803,1.9743;3.3497,3.9478,.669;3.9593,2.0329,2.093;2.4142,1.2462,1.7923;3.5625,1.4781,.4682;2.1426,-2.0372,.7248;4.0724,-.172,-2.6269;4.2596,-2.005,1.9537;6.1962,-.1318,-1.3714;6.3038,-1.0559,.9285;</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">2939.5232837671 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">5.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-4.10433883"
                                 y3="1.38970121"
                                 z3="1.01016239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.0412259"
                                 y3="-3.78104382"
                                 z3="-1.9718273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57280659"
                                 y3="3.26245953"
                                 z3="0.05628827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84359176"
                                 y3="-1.06672923"
                                 z3="-1.79116317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.03096805"
                                 y3="-0.40689391"
                                 z3="1.63133857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83684746"
                                 y3="-1.2309725"
                                 z3="1.15087016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34946471"
                                 y3="2.00896656"
                                 z3="0.7293368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.93680587"
                                 y3="2.44008806"
                                 z3="2.3337818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.09287153"
                                 y3="1.5376578"
                                 z3="-0.58578217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.80824975"
                                 y3="-1.44235452"
                                 z3="-0.36350438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44521258"
                                 y3="2.09331038"
                                 z3="1.78851361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86483146"
                                 y3="2.35461112"
                                 z3="-0.53581283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5303066"
                                 y3="-2.08781753"
                                 z3="-0.81661164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12723137"
                                 y3="2.49639248"
                                 z3="1.61637526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55635494"
                                 y3="2.76057872"
                                 z3="-0.73377469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32795328"
                                 y3="2.8373096"
                                 z3="0.34340387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4119417"
                                 y3="-1.29635557"
                                 z3="-1.07356889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41047458"
                                 y3="-3.46780251"
                                 z3="-0.93922509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78620248"
                                 y3="-1.86507733"
                                 z3="-1.46428155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.20950293"
                                 y3="-4.05284489"
                                 z3="-1.32227235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87405101"
                                 y3="-3.24535476"
                                 z3="-1.58743552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5715677"
                                 y3="3.29737828"
                                 z3="1.06907265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.14903173"
                                 y3="1.93133417"
                                 z3="1.36959058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9828153"
                                 y3="-1.1116998"
                                 z3="-1.03658579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02650825"
                                 y3="-1.62797624"
                                 z3="0.25163388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.12193317"
                                 y3="-0.57154034"
                                 z3="-1.621492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.22780068"
                                 y3="-1.60298923"
                                 z3="0.94907911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.31121221"
                                 y3="-0.55180938"
                                 z3="-0.91070842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.37302568"
                                 y3="-1.06981613"
                                 z3="0.37706132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02088237"
                                 y3="-0.37631051"
                                 z3="2.72626527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96797023"
                                 y3="-0.91015508"
                                 z3="1.36573963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83468001"
                                 y3="-2.21034755"
                                 z3="1.64034014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90840738"
                                 y3="-0.74107327"
                                 z3="1.45790437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.93449227"
                                 y3="2.06209728"
                                 z3="2.57002486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.36630486"
                                 y3="2.4492172"
                                 z3="3.26514476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.049881"
                                 y3="3.47712607"
                                 z3="2.01029655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.67837609"
                                 y3="0.95102978"
                                 z3="-1.40764736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.11605843"
                                 y3="1.18732896"
                                 z3="-0.42911057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.1589789"
                                 y3="2.57469248"
                                 z3="-0.92266225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.66586508"
                                 y3="-2.05002196"
                                 z3="-0.66389551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.91532964"
                                 y3="-0.48239658"
                                 z3="-0.87500447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76108259"
                                 y3="1.83400305"
                                 z3="2.79392352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.51729547"
                                 y3="2.30733801"
                                 z3="-1.40046083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52127218"
                                 y3="2.53669954"
                                 z3="2.48116122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.20900881"
                                 y3="3.02292954"
                                 z3="-1.72618181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47278039"
                                 y3="-0.2168691"
                                 z3="-0.98262855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26555314"
                                 y3="-4.10260184"
                                 z3="-0.74175986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.12066398"
                                 y3="-5.12693422"
                                 z3="-1.42484301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.19119533"
                                 y3="3.78027692"
                                 z3="1.97426193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.34971583"
                                 y3="3.94782412"
                                 z3="0.66901986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.95928086"
                                 y3="2.03294194"
                                 z3="2.09296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.41421954"
                                 y3="1.24617083"
                                 z3="1.79233766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.56248558"
                                 y3="1.47806781"
                                 z3="0.46819574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.14260477"
                                 y3="-2.03717641"
                                 z3="0.72483305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.07235721"
                                 y3="-0.17195832"
                                 z3="-2.62687093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.25959324"
                                 y3="-2.00503264"
                                 z3="1.95368846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="6.19622661"
                                 y3="-0.1318456"
                                 z3="-1.37141357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.30381895"
                                 y3="-1.05589558"
                                 z3="0.92848742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-4.1043,1.3897,1.0102;2.0412,-3.781,-1.9718;1.5728,3.2625,.0563;1.8436,-1.0667,-1.7912;-4.031,-.4069,1.6313;-2.8368,-1.231,1.1509;-2.3495,2.009,.7293;-4.9368,2.4401,2.3338;-5.0929,1.5377,-.5858;-2.8082,-1.4424,-.3635;-1.4452,2.0933,1.7885;-1.8648,2.3546,-.5358;-1.5303,-2.0878,-.8166;-.1272,2.4964,1.6164;-.5564,2.7606,-.7338;.328,2.8373,.3434;-.4119,-1.2964,-1.0736;-1.4105,-3.4678,-.9392;.7862,-1.8651,-1.4643;-.2095,-4.0528,-1.3223;.8741,-3.2454,-1.5874;2.5716,3.2974,1.0691;3.149,1.9313,1.3696;2.9828,-1.1117,-1.0366;3.0265,-1.628,.2516;4.1219,-.5715,-1.6215;4.2278,-1.603,.9491;5.3112,-.5518,-.9107;5.373,-1.0698,.3771;-4.0209,-.3763,2.7263;-4.968,-.9102,1.3657;-2.8347,-2.2103,1.6403;-1.9084,-.7411,1.4579;-5.9345,2.0621,2.57;-4.3663,2.4492,3.2651;-5.0499,3.4771,2.0103;-4.6784,.951,-1.4076;-6.1161,1.1873,-.4291;-5.159,2.5747,-.9227;-3.6659,-2.05,-.6639;-2.9153,-.4824,-.875;-1.7611,1.834,2.7939;-2.5173,2.3073,-1.4005;.5213,2.5367,2.4812;-.209,3.0229,-1.7262;-.4728,-.2169,-.9826;-2.2656,-4.1026,-.7418;-.1207,-5.1269,-1.4248;2.1912,3.7803,1.9743;3.3497,3.9478,.669;3.9593,2.0329,2.093;2.4142,1.2462,1.7923;3.5625,1.4781,.4682;2.1426,-2.0372,.7248;4.0724,-.172,-2.6269;4.2596,-2.005,1.9537;6.1962,-.1318,-1.3714;6.3038,-1.0559,.9285;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.104339"
                        y3="1.389701"
                        z3="1.010162"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.041226"
                        y3="-3.781044"
                        z3="-1.971827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.572807"
                        y3="3.26246"
                        z3="0.056288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.843592"
                        y3="-1.066729"
                        z3="-1.791163"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.030968"
                        y3="-0.406894"
                        z3="1.631339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.836847"
                        y3="-1.230973"
                        z3="1.15087"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.349465"
                        y3="2.008967"
                        z3="0.729337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.936806"
                        y3="2.440088"
                        z3="2.333782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.092872"
                        y3="1.537658"
                        z3="-0.585782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.80825"
                        y3="-1.442355"
                        z3="-0.363504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.445213"
                        y3="2.09331"
                        z3="1.788514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.864831"
                        y3="2.354611"
                        z3="-0.535813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.530307"
                        y3="-2.087818"
                        z3="-0.816612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.127231"
                        y3="2.496392"
                        z3="1.616375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556355"
                        y3="2.760579"
                        z3="-0.733775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.327953"
                        y3="2.83731"
                        z3="0.343404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.411942"
                        y3="-1.296356"
                        z3="-1.073569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.410475"
                        y3="-3.467803"
                        z3="-0.939225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.786202"
                        y3="-1.865077"
                        z3="-1.464282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.209503"
                        y3="-4.052845"
                        z3="-1.322272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.874051"
                        y3="-3.245355"
                        z3="-1.587436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.571568"
                        y3="3.297378"
                        z3="1.069073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.149032"
                        y3="1.931334"
                        z3="1.369591"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.982815"
                        y3="-1.1117"
                        z3="-1.036586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.026508"
                        y3="-1.627976"
                        z3="0.251634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.121933"
                        y3="-0.57154"
                        z3="-1.621492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.227801"
                        y3="-1.602989"
                        z3="0.949079"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.311212"
                        y3="-0.551809"
                        z3="-0.910708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.373026"
                        y3="-1.069816"
                        z3="0.377061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.020882"
                        y3="-0.376311"
                        z3="2.726265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.96797"
                        y3="-0.910155"
                        z3="1.36574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83468"
                        y3="-2.210348"
                        z3="1.64034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.908407"
                        y3="-0.741073"
                        z3="1.457904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.934492"
                        y3="2.062097"
                        z3="2.570025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.366305"
                        y3="2.449217"
                        z3="3.265145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.049881"
                        y3="3.477126"
                        z3="2.010297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.678376"
                        y3="0.95103"
                        z3="-1.407647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.116058"
                        y3="1.187329"
                        z3="-0.429111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.158979"
                        y3="2.574692"
                        z3="-0.922662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.665865"
                        y3="-2.050022"
                        z3="-0.663896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.91533"
                        y3="-0.482397"
                        z3="-0.875004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.761083"
                        y3="1.834003"
                        z3="2.793924"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.517295"
                        y3="2.307338"
                        z3="-1.400461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.521272"
                        y3="2.5367"
                        z3="2.481161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.209009"
                        y3="3.02293"
                        z3="-1.726182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.47278"
                        y3="-0.216869"
                        z3="-0.982629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.265553"
                        y3="-4.102602"
                        z3="-0.74176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.120664"
                        y3="-5.126934"
                        z3="-1.424843"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.191195"
                        y3="3.780277"
                        z3="1.974262"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.349716"
                        y3="3.947824"
                        z3="0.66902"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.959281"
                        y3="2.032942"
                        z3="2.09296"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.41422"
                        y3="1.246171"
                        z3="1.792338"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.562486"
                        y3="1.478068"
                        z3="0.468196"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.142605"
                        y3="-2.037176"
                        z3="0.724833"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.072357"
                        y3="-0.171958"
                        z3="-2.626871"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.259593"
                        y3="-2.005033"
                        z3="1.953688"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.196227"
                        y3="-0.131846"
                        z3="-1.371414"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.303819"
                        y3="-1.055896"
                        z3="0.928487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-4.1043,1.3897,1.0102;2.0412,-3.781,-1.9718;1.5728,3.2625,.0563;1.8436,-1.0667,-1.7912;-4.031,-.4069,1.6313;-2.8368,-1.231,1.1509;-2.3495,2.009,.7293;-4.9368,2.4401,2.3338;-5.0929,1.5377,-.5858;-2.8083,-1.4424,-.3635;-1.4452,2.0933,1.7885;-1.8648,2.3546,-.5358;-1.5303,-2.0878,-.8166;-.1272,2.4964,1.6164;-.5564,2.7606,-.7338;.328,2.8373,.3434;-.4119,-1.2964,-1.0736;-1.4105,-3.4678,-.9392;.7862,-1.8651,-1.4643;-.2095,-4.0528,-1.3223;.8741,-3.2454,-1.5874;2.5716,3.2974,1.0691;3.149,1.9313,1.3696;2.9828,-1.1117,-1.0366;3.0265,-1.628,.2516;4.1219,-.5715,-1.6215;4.2278,-1.603,.9491;5.3112,-.5518,-.9107;5.373,-1.0698,.3771;-4.0209,-.3763,2.7263;-4.968,-.9102,1.3657;-2.8347,-2.2103,1.6403;-1.9084,-.7411,1.4579;-5.9345,2.0621,2.57;-4.3663,2.4492,3.2651;-5.0499,3.4771,2.0103;-4.6784,.951,-1.4076;-6.1161,1.1873,-.4291;-5.159,2.5747,-.9227;-3.6659,-2.05,-.6639;-2.9153,-.4824,-.875;-1.7611,1.834,2.7939;-2.5173,2.3073,-1.4005;.5213,2.5367,2.4812;-.209,3.0229,-1.7262;-.4728,-.2169,-.9826;-2.2656,-4.1026,-.7418;-.1207,-5.1269,-1.4248;2.1912,3.7803,1.9743;3.3497,3.9478,.669;3.9593,2.0329,2.093;2.4142,1.2462,1.7923;3.5625,1.4781,.4682;2.1426,-2.0372,.7248;4.0724,-.172,-2.6269;4.2596,-2.005,1.9537;6.1962,-.1318,-1.3714;6.3038,-1.0559,.9285;</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">3350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.9396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.8603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06814772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2939.52328377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.59143149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7909.53912415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3459.94769266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02270306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98157987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91343215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999936276903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999936276903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999872553806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232472615546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5283 127.7853 127.8547 127.9967 128.0458 128.1570 128.3329 128.4547 128.6896 128.9732 129.1945 129.3536 129.5437 129.7911 129.8929 130.0605 130.3907 130.4974 130.5803 130.8046 130.8450 131.0808 131.2820 131.4991 131.7182 131.7620 131.9340 132.0296 132.1692 132.3839 132.6702 132.8255 132.9910 133.0141 133.3553 133.4145 133.7905 133.9302 134.6138 134.8684 135.0207 135.2343 135.4721 135.5674 135.7321 135.9292 136.0423 136.3188 136.5929 136.7150 136.7953 137.1400 137.3446 137.8164 138.0592 138.2795 138.3266 138.5120 138.5512 138.6534 138.8980 139.0324 139.2011 139.5050 139.9065 140.0029 140.2999 140.4006 140.6321 141.0369 141.2253 141.3202 141.3945 142.0723 142.1640 142.2010 142.9861 143.2197 143.2381 143.4565 143.6999 143.7675 143.8409 144.2062 144.2568 144.4012 144.5278 144.5833 144.9214 145.4114 145.7126 145.8324 146.1402 146.4694 146.8103 147.3189 147.4655 147.4802 147.7051 148.0148 148.3659 148.4155 148.5995 148.7014 148.7786 148.8558 148.9994 149.3348 149.5999 149.7706 149.9981 150.0505 150.2548 150.5646 150.6028 150.8906 151.0305 151.2106 151.2904 151.4311 151.7929 152.0371 152.2536 152.5158 152.9855 153.1734 153.1857 153.7224 153.8415 154.7548 154.9110 155.0900 155.2777 155.5118 155.8462 155.9977 156.0408 156.3817 156.4692 156.7880 156.9681 157.1154 157.2967 157.4429 157.6429 157.7563 157.8687 158.1861 158.5532 159.1484 159.4149 159.6021 159.8069 159.9962 160.2722 161.2859 161.4734 161.6800 162.9566 163.4706 164.0314 164.2773 165.5205 167.9239 168.0596 169.6074 170.8367 171.4318 171.6838 174.4148 175.2645 177.2434 180.5090 181.1412 182.8277 185.8053 186.2122 187.3727 188.0744 188.8165 189.0065 189.5622 190.2426 190.3905 191.4589 192.2660 192.8319 193.9145 195.5767 196.2284 199.8135 201.4415 202.4817 206.2056 207.0786 207.6632 212.4263 230.3058 235.9734 241.2592 248.1775 249.0471 338.5048 618.1517 621.3771 623.8487 629.6970 630.2156 631.8310 632.5919 632.9254 634.4289 634.6810 635.1178 635.4945 636.6703 636.8961 637.0420 638.0107 639.4386 641.1319 643.0278 643.7989 645.8449 647.7428 653.9916 655.9268 658.1247 1213.2689 1215.5106 1564.5264</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">0.473933 -0.217433 -0.334131 -0.322419 -0.281225 -0.125356 -0.111472 -0.452481 -0.430074 -0.081849 -0.205981 -0.123307 -0.010315 -0.214328 -0.249103 0.318103 -0.147354 -0.160314 0.102967 -0.188897 0.267687 0.048389 -0.258759 0.305157 -0.204972 -0.247689 -0.147486 -0.109728 -0.196010 0.098413 0.085190 0.093702 0.079207 0.101085 0.099389 0.099918 0.104402 0.108453 0.108124 0.096925 0.074408 0.136102 0.141608 0.138270 0.129959 0.103647 0.141294 0.147239 0.090601 0.107319 0.099599 0.094755 0.065884 0.149602 0.142156 0.157001 0.154520 0.155680</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">13.5261 9.2174 8.3341 8.3224 6.2812 6.1254 6.1115 6.4525 6.4301 6.0818 6.2060 6.1233 6.0103 6.2143 6.2491 5.6819 6.1474 6.1603 5.8970 6.1889 5.7323 5.9516 6.2588 5.6948 6.2050 6.2477 6.1475 6.1097 6.1960 0.9016 0.9148 0.9063 0.9208 0.8989 0.9006 0.9001 0.8956 0.8915 0.8919 0.9031 0.9256 0.8639 0.8584 0.8617 0.8700 0.8964 0.8587 0.8528 0.9094 0.8927 0.9004 0.9052 0.9341 0.8504 0.8578 0.8430 0.8455 0.8443</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">0.4739 -0.2174 -0.3341 -0.3224 -0.2812 -0.1254 -0.1115 -0.4525 -0.4301 -0.0818 -0.2060 -0.1233 -0.0103 -0.2143 -0.2491 0.3181 -0.1474 -0.1603 0.1030 -0.1889 0.2677 0.0484 -0.2588 0.3052 -0.2050 -0.2477 -0.1475 -0.1097 -0.1960 0.0984 0.0852 0.0937 0.0792 0.1011 0.0994 0.0999 0.1044 0.1085 0.1081 0.0969 0.0744 0.1361 0.1416 0.1383 0.1300 0.1036 0.1413 0.1472 0.0906 0.1073 0.0996 0.0948 0.0659 0.1496 0.1422 0.1570 0.1545 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0925 1.0684 2.0736 2.0730 3.8537 3.8545 3.6939 3.9007 3.8967 3.7555 3.9165 3.8109 3.6744 3.8522 3.9974 3.7561 3.8811 3.8918 3.8305 3.9323 3.9601 3.8831 3.8943 3.6187 3.8529 3.9770 3.8737 3.8703 3.8942 1.0084 1.0134 1.0096 1.0098 1.0102 1.0122 1.0114 1.0094 1.0112 1.0072 1.0118 1.0215 0.9944 0.9891 1.0064 1.0160 1.0434 1.0017 0.9996 0.9971 0.9923 1.0094 0.9958 1.0127 1.0055 1.0109 0.9915 0.9902 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0925 1.0684 2.0736 2.0730 3.8537 3.8545 3.6939 3.9007 3.8967 3.7555 3.9165 3.8109 3.6744 3.8522 3.9974 3.7561 3.8811 3.8918 3.8305 3.9323 3.9601 3.8831 3.8943 3.6187 3.8529 3.9770 3.8737 3.8703 3.8942 1.0084 1.0134 1.0096 1.0098 1.0102 1.0122 1.0114 1.0094 1.0112 1.0072 1.0118 1.0215 0.9944 0.9891 1.0064 1.0160 1.0434 1.0017 0.9996 0.9971 0.9923 1.0094 0.9958 1.0127 1.0055 1.0109 0.9915 0.9902 0.9917</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">0.9525 0.9753 0.9546 0.9580 1.0254 1.0809 0.9018 0.9450 0.9580 0.9278 0.9830 0.9812 0.8946 0.9928 1.0179 1.3559 1.2888 0.9769 0.9778 0.9757 0.9778 0.9725 0.9743 0.8779 0.9877 1.0204 1.4255 0.9851 1.4568 1.0030 1.3452 1.3675 1.3013 0.9811 1.3405 1.0103 1.4217 0.9751 1.4108 0.9865 1.3576 1.4438 0.9844 0.9547 1.0047 0.9795 0.9790 0.9877 0.9851 1.3174 1.3485 1.3929 0.9807 1.4481 0.9924 1.4193 0.9853 1.3865 0.9844 0.9877</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">-0.032967242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101114962981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.08819 19.62449 -0.46370 16.34236 -16.43168 -0.08932 17.90686 -16.50478 1.40207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
