<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.185698"
                        y3="-1.512152"
                        z3="-1.843651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.280397"
                        y3="0.186005"
                        z3="-0.446138"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.029646"
                        y3="-1.448974"
                        z3="0.915698"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.771885"
                        y3="0.583359"
                        z3="1.595918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.163534"
                        y3="-0.121076"
                        z3="0.787351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.854467"
                        y3="1.477176"
                        z3="-0.495444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.146135"
                        y3="-1.753827"
                        z3="1.458135"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.844303"
                        y3="0.503225"
                        z3="-2.402445"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.177831"
                        y3="2.710308"
                        z3="1.344564"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.054541"
                        y3="1.783558"
                        z3="0.408408"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.48891"
                        y3="-0.599124"
                        z3="-0.45399"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.221444"
                        y3="-0.905364"
                        z3="1.105436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.190182"
                        y3="0.525297"
                        z3="1.564877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.116626"
                        y3="-0.800472"
                        z3="-0.791859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.086723"
                        y3="-0.324983"
                        z3="0.212466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.906189"
                        y3="-1.131752"
                        z3="0.752052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.282725"
                        y3="-0.527467"
                        z3="1.716757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.655743"
                        y3="0.9408"
                        z3="2.924965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.201276"
                        y3="-0.250802"
                        z3="-0.463054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.14402"
                        y3="-0.022461"
                        z3="-0.19436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.299196"
                        y3="0.066072"
                        z3="-1.366999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.68406"
                        y3="0.155531"
                        z3="-0.973568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.773851"
                        y3="1.715998"
                        z3="0.803194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.769088"
                        y3="-1.781216"
                        z3="-1.704539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.183417"
                        y3="0.593564"
                        z3="0.271939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.544415"
                        y3="-1.234194"
                        z3="-1.389157"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.613532"
                        y3="-1.397734"
                        z3="2.428971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.562943"
                        y3="-1.985396"
                        z3="-2.016956"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.555492"
                        y3="-0.249758"
                        z3="0.575892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.394522"
                        y3="2.493157"
                        z3="-1.33762"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.88426"
                        y3="2.4831"
                        z3="-1.402345"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.700299"
                        y3="1.598005"
                        z3="-0.847179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.12536"
                        y3="-0.114992"
                        z3="2.270326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.899868"
                        y3="-1.380909"
                        z3="2.277531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.643772"
                        y3="-0.883615"
                        z3="0.752259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.474703"
                        y3="1.265347"
                        z3="3.5652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929641"
                        y3="1.749593"
                        z3="2.872268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.184848"
                        y3="0.083644"
                        z3="3.406754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.427064"
                        y3="0.750477"
                        z3="0.508937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.367018"
                        y3="0.611032"
                        z3="-1.673015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.53058"
                        y3="-2.389686"
                        z3="-2.174525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.950642"
                        y3="-2.431081"
                        z3="2.383963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.75676"
                        y3="-1.339955"
                        z3="3.090249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.384067"
                        y3="-0.773735"
                        z3="2.863466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.835621"
                        y3="-2.735795"
                        z3="-2.745861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.031617"
                        y3="3.479244"
                        z3="-1.036997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.980323"
                        y3="2.294287"
                        z3="-2.328105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.29514"
                        y3="3.295158"
                        z3="-1.994518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.771254"
                        y3="1.683502"
                        z3="-0.976209"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.355897"
                        y3="0.758125"
                        z3="-0.256167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1857,-1.5122,-1.8437;-7.2804,.186,-.4461;-7.0296,-1.449,.9157;-6.7719,.5834,1.5959;3.1635,-.1211,.7874;4.8545,1.4772,-.4954;-2.1461,-1.7538,1.4581;-2.8443,.5032,-2.4024;5.1778,2.7103,1.3446;2.0545,1.7836,.4084;-2.4889,-.5991,-.454;-4.2214,-.9054,1.1054;4.1902,.5253,1.5649;-1.1166,-.8005,-.7919;-5.0867,-.325,.2125;-2.9062,-1.1318,.7521;5.2827,-.5275,1.7168;3.6557,.9408,2.925;1.2013,-.2508,-.4631;-.144,-.0225,-.1944;-3.2992,.0661,-1.367;-4.6841,.1555,-.9736;4.7739,1.716,.8032;-.7691,-1.7812,-1.7045;2.1834,.5936,.2719;1.5444,-1.2342,-1.3892;-4.6135,-1.3977,2.429;.5629,-1.9854,-2.017;-6.5555,-.2498,.5759;5.3945,2.4932,-1.3376;6.8843,2.4831,-1.4023;7.7003,1.598,-.8472;6.1254,-.115,2.2703;4.8999,-1.3809,2.2775;5.6438,-.8836,.7523;4.4747,1.2653,3.5652;2.9296,1.7496,2.8723;3.1848,.0836,3.4068;-.4271,.7505,.5089;-5.367,.611,-1.673;-1.5306,-2.3897,-2.1745;-4.9506,-2.4311,2.384;-3.7568,-1.34,3.0902;-5.3841,-.7737,2.8635;.8356,-2.7358,-2.7459;5.0316,3.4792,-1.037;4.9803,2.2943,-2.3281;7.2951,3.2952,-1.9945;8.7713,1.6835,-.9762;7.3559,.7581,-.2562;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3486.4710907810 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.316e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.18569833"
                                 y3="-1.51215194"
                                 z3="-1.84365086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.28039686"
                                 y3="0.18600548"
                                 z3="-0.44613815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.02964551"
                                 y3="-1.44897394"
                                 z3="0.91569758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.77188547"
                                 y3="0.5833586"
                                 z3="1.59591807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.16353376"
                                 y3="-0.12107598"
                                 z3="0.78735081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.85446744"
                                 y3="1.47717572"
                                 z3="-0.49544443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.14613468"
                                 y3="-1.75382732"
                                 z3="1.45813485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.84430307"
                                 y3="0.50322502"
                                 z3="-2.40244545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.17783104"
                                 y3="2.71030819"
                                 z3="1.34456436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.05454051"
                                 y3="1.7835579"
                                 z3="0.40840773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.48890997"
                                 y3="-0.59912374"
                                 z3="-0.45398961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.22144415"
                                 y3="-0.90536419"
                                 z3="1.10543578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.19018241"
                                 y3="0.52529738"
                                 z3="1.56487677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11662569"
                                 y3="-0.80047231"
                                 z3="-0.79185918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.08672301"
                                 y3="-0.32498274"
                                 z3="0.21246609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90618875"
                                 y3="-1.13175188"
                                 z3="0.75205168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.28272538"
                                 y3="-0.52746659"
                                 z3="1.71675749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65574273"
                                 y3="0.9408005"
                                 z3="2.924965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2012765"
                                 y3="-0.25080238"
                                 z3="-0.46305418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14402015"
                                 y3="-0.02246075"
                                 z3="-0.19435958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29919609"
                                 y3="0.06607212"
                                 z3="-1.36699926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.68405978"
                                 y3="0.15553096"
                                 z3="-0.9735685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.77385054"
                                 y3="1.71599789"
                                 z3="0.80319367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.76908783"
                                 y3="-1.78121572"
                                 z3="-1.70453946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.18341699"
                                 y3="0.59356442"
                                 z3="0.27193947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.54441531"
                                 y3="-1.23419352"
                                 z3="-1.38915678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61353159"
                                 y3="-1.39773444"
                                 z3="2.42897145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.56294314"
                                 y3="-1.98539552"
                                 z3="-2.0169556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.55549196"
                                 y3="-0.24975782"
                                 z3="0.57589228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.39452159"
                                 y3="2.49315692"
                                 z3="-1.33762043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.88425965"
                                 y3="2.4831003"
                                 z3="-1.40234527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.70029929"
                                 y3="1.59800458"
                                 z3="-0.84717936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.12536034"
                                 y3="-0.1149916"
                                 z3="2.27032615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.89986782"
                                 y3="-1.38090879"
                                 z3="2.27753093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.64377224"
                                 y3="-0.88361544"
                                 z3="0.75225909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.47470322"
                                 y3="1.26534715"
                                 z3="3.56519977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92964081"
                                 y3="1.74959266"
                                 z3="2.87226756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18484759"
                                 y3="0.08364372"
                                 z3="3.40675385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42706446"
                                 y3="0.75047685"
                                 z3="0.50893683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.36701797"
                                 y3="0.6110318"
                                 z3="-1.67301452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53057996"
                                 y3="-2.38968561"
                                 z3="-2.17452452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.95064188"
                                 y3="-2.43108076"
                                 z3="2.38396321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75676011"
                                 y3="-1.33995463"
                                 z3="3.09024868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38406689"
                                 y3="-0.77373533"
                                 z3="2.86346588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83562116"
                                 y3="-2.73579506"
                                 z3="-2.74586112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.03161726"
                                 y3="3.47924422"
                                 z3="-1.0369974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.98032313"
                                 y3="2.29428664"
                                 z3="-2.32810489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.29513999"
                                 y3="3.29515844"
                                 z3="-1.99451825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.77125368"
                                 y3="1.68350212"
                                 z3="-0.97620936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.35589707"
                                 y3="0.75812472"
                                 z3="-0.25616728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1857,-1.5122,-1.8437;-7.2804,.186,-.4461;-7.0296,-1.449,.9157;-6.7719,.5834,1.5959;3.1635,-.1211,.7874;4.8545,1.4772,-.4954;-2.1461,-1.7538,1.4581;-2.8443,.5032,-2.4024;5.1778,2.7103,1.3446;2.0545,1.7836,.4084;-2.4889,-.5991,-.454;-4.2214,-.9054,1.1054;4.1902,.5253,1.5649;-1.1166,-.8005,-.7919;-5.0867,-.325,.2125;-2.9062,-1.1318,.7521;5.2827,-.5275,1.7168;3.6557,.9408,2.925;1.2013,-.2508,-.4631;-.144,-.0225,-.1944;-3.2992,.0661,-1.367;-4.6841,.1555,-.9736;4.7739,1.716,.8032;-.7691,-1.7812,-1.7045;2.1834,.5936,.2719;1.5444,-1.2342,-1.3892;-4.6135,-1.3977,2.429;.5629,-1.9854,-2.017;-6.5555,-.2498,.5759;5.3945,2.4932,-1.3376;6.8843,2.4831,-1.4023;7.7003,1.598,-.8472;6.1254,-.115,2.2703;4.8999,-1.3809,2.2775;5.6438,-.8836,.7523;4.4747,1.2653,3.5652;2.9296,1.7496,2.8723;3.1848,.0836,3.4068;-.4271,.7505,.5089;-5.367,.611,-1.673;-1.5306,-2.3897,-2.1745;-4.9506,-2.4311,2.384;-3.7568,-1.34,3.0902;-5.3841,-.7737,2.8635;.8356,-2.7358,-2.7459;5.0316,3.4792,-1.037;4.9803,2.2943,-2.3281;7.2951,3.2952,-1.9945;8.7713,1.6835,-.9762;7.3559,.7581,-.2562;</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="Cl"
                        id="a1"
                        x3="3.185698"
                        y3="-1.512152"
                        z3="-1.843651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.280397"
                        y3="0.186005"
                        z3="-0.446138"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.029646"
                        y3="-1.448974"
                        z3="0.915698"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.771885"
                        y3="0.583359"
                        z3="1.595918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.163534"
                        y3="-0.121076"
                        z3="0.787351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.854467"
                        y3="1.477176"
                        z3="-0.495444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.146135"
                        y3="-1.753827"
                        z3="1.458135"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.844303"
                        y3="0.503225"
                        z3="-2.402445"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.177831"
                        y3="2.710308"
                        z3="1.344564"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.054541"
                        y3="1.783558"
                        z3="0.408408"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.48891"
                        y3="-0.599124"
                        z3="-0.45399"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.221444"
                        y3="-0.905364"
                        z3="1.105436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.190182"
                        y3="0.525297"
                        z3="1.564877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.116626"
                        y3="-0.800472"
                        z3="-0.791859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.086723"
                        y3="-0.324983"
                        z3="0.212466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.906189"
                        y3="-1.131752"
                        z3="0.752052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.282725"
                        y3="-0.527467"
                        z3="1.716757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.655743"
                        y3="0.9408"
                        z3="2.924965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.201276"
                        y3="-0.250802"
                        z3="-0.463054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.14402"
                        y3="-0.022461"
                        z3="-0.19436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.299196"
                        y3="0.066072"
                        z3="-1.366999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.68406"
                        y3="0.155531"
                        z3="-0.973568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.773851"
                        y3="1.715998"
                        z3="0.803194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.769088"
                        y3="-1.781216"
                        z3="-1.704539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.183417"
                        y3="0.593564"
                        z3="0.271939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.544415"
                        y3="-1.234194"
                        z3="-1.389157"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.613532"
                        y3="-1.397734"
                        z3="2.428971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.562943"
                        y3="-1.985396"
                        z3="-2.016956"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.555492"
                        y3="-0.249758"
                        z3="0.575892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.394522"
                        y3="2.493157"
                        z3="-1.33762"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.88426"
                        y3="2.4831"
                        z3="-1.402345"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.700299"
                        y3="1.598005"
                        z3="-0.847179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.12536"
                        y3="-0.114992"
                        z3="2.270326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.899868"
                        y3="-1.380909"
                        z3="2.277531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.643772"
                        y3="-0.883615"
                        z3="0.752259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.474703"
                        y3="1.265347"
                        z3="3.5652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.929641"
                        y3="1.749593"
                        z3="2.872268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.184848"
                        y3="0.083644"
                        z3="3.406754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.427064"
                        y3="0.750477"
                        z3="0.508937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.367018"
                        y3="0.611032"
                        z3="-1.673015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.53058"
                        y3="-2.389686"
                        z3="-2.174525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.950642"
                        y3="-2.431081"
                        z3="2.383963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.75676"
                        y3="-1.339955"
                        z3="3.090249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.384067"
                        y3="-0.773735"
                        z3="2.863466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.835621"
                        y3="-2.735795"
                        z3="-2.745861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.031617"
                        y3="3.479244"
                        z3="-1.036997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.980323"
                        y3="2.294287"
                        z3="-2.328105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.29514"
                        y3="3.295158"
                        z3="-1.994518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.771254"
                        y3="1.683502"
                        z3="-0.976209"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.355897"
                        y3="0.758125"
                        z3="-0.256167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1857,-1.5122,-1.8437;-7.2804,.186,-.4461;-7.0296,-1.449,.9157;-6.7719,.5834,1.5959;3.1635,-.1211,.7874;4.8545,1.4772,-.4954;-2.1461,-1.7538,1.4581;-2.8443,.5032,-2.4024;5.1778,2.7103,1.3446;2.0545,1.7836,.4084;-2.4889,-.5991,-.454;-4.2214,-.9054,1.1054;4.1902,.5253,1.5649;-1.1166,-.8005,-.7919;-5.0867,-.325,.2125;-2.9062,-1.1318,.7521;5.2827,-.5275,1.7168;3.6557,.9408,2.925;1.2013,-.2508,-.4631;-.144,-.0225,-.1944;-3.2992,.0661,-1.367;-4.6841,.1555,-.9736;4.7739,1.716,.8032;-.7691,-1.7812,-1.7045;2.1834,.5936,.2719;1.5444,-1.2342,-1.3892;-4.6135,-1.3977,2.429;.5629,-1.9854,-2.017;-6.5555,-.2498,.5759;5.3945,2.4932,-1.3376;6.8843,2.4831,-1.4023;7.7003,1.598,-.8472;6.1254,-.115,2.2703;4.8999,-1.3809,2.2775;5.6438,-.8836,.7523;4.4747,1.2653,3.5652;2.9296,1.7496,2.8723;3.1848,.0836,3.4068;-.4271,.7505,.5089;-5.367,.611,-1.673;-1.5306,-2.3897,-2.1745;-4.9506,-2.4311,2.384;-3.7568,-1.34,3.0902;-5.3841,-.7737,2.8635;.8356,-2.7358,-2.7459;5.0316,3.4792,-1.037;4.9803,2.2943,-2.3281;7.2951,3.2952,-1.9945;8.7713,1.6835,-.9762;7.3559,.7581,-.2562;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 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">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.5434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.8207</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">-2093.81553368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3486.47109078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5580.28662446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9810.24799966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4229.96137520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04773725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64128365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82574997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000161527140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000161527140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000323054280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849420717929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4648 -675.9188 -675.9014 -675.8990 -525.0389 -524.8970 -523.4484 -523.3053 -523.1758 -523.1427 -394.8313 -394.5645 -287.2995 -284.1707 -283.8251 -283.5532 -283.3717 -282.5357 -282.1691 -282.0231 -281.4165 -281.2893 -280.8397 -280.6958 -280.5112 -280.4278 -280.4046 -280.3348 -279.8725 -279.5433 -279.4154 -279.3934 -260.7387 -199.5783 -199.3395 -199.3241 -39.8367 -37.2674 -37.2397 -34.2814 -33.7119 -33.3065 -32.3142 -31.5472 -31.3788 -30.4807 -29.6498 -28.0820 -26.4886 -25.9659 -25.8273 -24.8804 -24.5848 -24.2605 -23.2224 -23.0340 -22.7573 -22.1602 -21.7959 -21.5983 -21.1065 -20.4643 -20.1894 -19.9470 -19.9100 -19.7947 -19.3767 -18.8152 -18.6700 -18.1840 -17.4569 -17.2653 -16.9464 -16.7915 -16.7575 -16.5685 -16.4337 -16.3243 -16.2979 -16.1451 -15.8235 -15.7931 -15.7571 -15.4133 -15.3766 -15.2084 -15.1326 -14.9955 -14.9321 -14.8061 -14.7895 -14.7176 -14.5724 -14.3116 -14.2164 -13.9813 -13.9399 -13.8630 -13.6439 -13.4825 -13.3338 -13.2556 -13.1313 -13.1037 -12.8703 -12.6948 -12.5518 -12.4786 -12.2424 -12.1514 -11.7513 -11.2875 -11.2307 -11.0594 -10.9649 -10.6809 -10.5314 -10.5051 -9.9159 -9.7173 -9.4277 -9.3846 0.2040 0.4778 1.0746 2.0170 2.1903 2.3265 2.6306 2.9736 3.3329 3.5387 3.9635 4.2420 4.3050 4.4290 4.5313 4.6568 4.7301 4.8573 4.8719 4.9477 4.9652 5.1604 5.2890 5.3881 5.4199 5.4876 5.6106 5.7472 5.8855 5.9956 6.0500 6.1612 6.2045 6.3182 6.4173 6.5653 6.5827 6.7173 6.7851 6.9021 7.0086 7.0584 7.1825 7.4546 7.5390 7.6239 7.6996 7.8548 7.9134 8.0124 8.1932 8.2092 8.3133 8.4470 8.5517 8.5790 8.6707 8.8055 8.8733 8.9789 9.0397 9.0730 9.1949 9.3370 9.3829 9.4971 9.6973 9.7497 9.8694 9.9821 10.1621 10.1994 10.2737 10.4281 10.5610 10.6688 10.7548 10.7875 10.8563 11.0189 11.2078 11.2498 11.3586 11.3810 11.4325 11.5454 11.6516 11.8363 11.8746 11.9894 12.0779 12.1896 12.2099 12.3090 12.4447 12.4875 12.5802 12.6289 12.7289 12.8671 12.9661 13.1032 13.1434 13.2944 13.4080 13.4528 13.5237 13.6126 13.6994 13.9057 13.9397 13.9879 14.0158 14.1634 14.1768 14.2818 14.3766 14.4591 14.5425 14.5788 14.7618 14.7786 14.8906 14.9478 14.9879 15.1296 15.1715 15.2881 15.3535 15.4509 15.6271 15.7629 15.8410 15.8687 16.0696 16.1368 16.2777 16.3413 16.4403 16.5351 16.6733 16.7206 16.8023 17.0070 17.2970 17.4011 17.4360 17.5328 17.6319 17.7329 17.8344 17.8946 18.0152 18.0972 18.2963 18.3102 18.4615 18.5786 18.6824 18.7402 18.9228 19.0559 19.1594 19.3556 19.4444 19.6141 19.7595 19.9446 19.9600 20.1398 20.3450 20.3876 20.5892 20.6486 20.8065 20.9499 21.1070 21.3427 21.3702 21.4495 21.5591 21.6380 21.6828 21.7726 22.0560 22.2709 22.4818 22.5246 22.5375 22.6277 22.7194 22.8546 22.9781 23.0346 23.2154 23.2950 23.5082 23.6012 23.8464 23.9370 23.9918 24.2159 24.3392 24.3960 24.4911 24.7099 24.8820 24.9621 25.0786 25.1441 25.3640 25.4231 25.5826 25.7735 25.8329 25.9038 26.0556 26.1237 26.2211 26.4118 26.5429 26.7458 26.7975 26.9543 27.1458 27.2988 27.3930 27.5309 27.5876 27.7575 27.7832 27.8487 28.0855 28.2516 28.3018 28.4606 28.5417 28.7193 28.7579 28.8255 29.0448 29.0735 29.2894 29.4602 29.5355 29.8058 29.8834 30.0220 30.1469 30.2361 30.3289 30.4769 30.5465 30.6619 30.7119 30.8333 30.9036 31.0583 31.2759 31.4624 31.6039 31.8253 32.0110 32.1820 32.2494 32.3143 32.3736 32.4951 32.6605 32.7866 32.8752 33.0659 33.1881 33.3143 33.4151 33.6564 33.8676 33.9492 34.0077 34.0866 34.2692 34.3384 34.3513 34.6610 34.8266 35.0940 35.1243 35.4037 35.5240 35.5292 35.8377 35.9886 36.0824 36.2090 36.2819 36.4706 36.8015 36.9814 37.0555 37.1336 37.2482 37.2935 37.5010 37.6608 37.8095 37.9301 38.0288 38.2556 38.2669 38.4568 38.5434 38.7626 38.7936 38.9503 39.2498 39.3818 39.5026 39.7010 39.8306 40.0550 40.1659 40.3345 40.4163 40.4937 40.7884 40.8495 40.9920 41.1130 41.2582 41.3809 41.5400 41.6125 41.8067 41.9702 42.1339 42.3043 42.5320 42.7168 42.8168 42.8820 42.9910 43.0049 43.1060 43.3816 43.4666 43.6570 43.7838 43.8840 43.9365 44.1152 44.3569 44.5115 44.5860 44.7479 44.8408 45.0147 45.0940 45.1593 45.1982 45.3079 45.6031 45.7382 45.8214 45.8828 45.9358 45.9609 46.1968 46.3638 46.4811 46.6269 46.9836 47.0895 47.1777 47.3434 47.5932 47.7020 47.8297 47.9930 48.1407 48.1925 48.4701 48.6753 48.9007 48.9672 49.1757 49.3727 49.4304 49.5640 49.7979 49.9567 50.1656 50.3243 50.5953 50.6792 50.8965 51.1020 51.1602 51.2364 51.5458 51.8378 51.9500 51.9854 52.2441 52.6169 52.7049 52.7850 52.9088 53.1852 53.4816 53.5514 53.6061 53.8514 54.1571 54.5414 54.8400 54.9760 55.3176 55.5320 55.6102 55.8258 55.8801 56.0735 56.1202 56.2727 56.7727 56.9344 57.1542 57.3652 57.5173 57.5329 57.7993 57.8941 58.0269 58.0387 58.3423 58.4769 58.7222 58.7441 58.9116 59.1780 59.2756 59.4586 59.6325 59.7789 59.9747 60.0238 60.3415 60.5723 60.7890 60.9681 61.0942 61.3659 61.3937 61.6235 61.8662 61.8945 62.2196 62.2944 62.3806 62.5974 62.7040 63.0746 63.2584 63.3637 63.5290 63.7762 63.8692 64.0504 64.3110 64.5338 64.8330 64.9982 65.1471 65.2769 65.3080 65.6482 65.9684 66.0638 66.4085 66.5521 66.6814 66.7865 66.8524 66.9207 67.0116 67.0340 67.3065 67.6359 67.6842 67.8300 68.1683 68.4071 68.5967 68.6906 68.7908 69.3684 69.7356 70.0578 70.2916 70.4615 70.8918 71.0240 71.3196 71.4383 71.6746 71.9487 72.1032 72.3154 72.4287 72.7126 72.8198 73.1399 73.5483 73.8027 74.0148 74.1193 74.3683 74.4993 74.7442 74.7761 74.8182 75.5509 75.6956 75.8350 76.1828 76.2420 76.4426 76.5895 76.6682 76.9101 76.9389 77.0294 77.2038 77.3519 77.4274 77.6702 77.8334 77.9179 78.0603 78.1896 78.5113 78.7469 78.8012 79.0149 79.0412 79.1787 79.2982 79.4088 79.4980 79.5278 79.7597 79.9325 80.0285 80.1422 80.2390 80.4359 80.4700 80.6234 80.7831 80.9081 80.9806 81.1468 81.1724 81.3133 81.3475 81.5655 81.7765 81.9105 82.1075 82.1828 82.2622 82.4489 82.6823 82.7616 82.7920 82.9409 83.0615 83.1541 83.2297 83.3542 83.7052 83.7391 83.7952 83.9064 84.0352 84.1820 84.3823 84.4292 84.5478 84.7256 84.8986 84.9797 85.1090 85.1983 85.3583 85.5441 85.6914 85.8034 85.9087 86.1749 86.2441 86.2876 86.4030 86.4843 86.5275 86.8219 86.9110 87.1092 87.1526 87.3554 87.5734 87.8520 87.8807 87.9781 88.0538 88.1562 88.2441 88.3258 88.4325 88.5976 88.6501 88.9562 89.0132 89.1165 89.2933 89.4311 89.5774 89.7009 89.8194 89.9415 90.1806 90.2694 90.3470 90.4769 90.6159 90.7747 90.8431 90.8807 91.0592 91.1980 91.2976 91.4567 91.5493 91.6618 91.7339 91.7847 92.0605 92.0721 92.1118 92.4616 92.4790 92.6733 92.7659 93.0208 93.1359 93.1931 93.3213 93.4815 93.6554 93.9643 94.0339 94.1694 94.3277 94.4300 94.5749 94.6650 94.7760 94.8839 94.9541 94.9958 95.0405 95.1709 95.2983 95.4011 95.5327 95.6248 95.7203 95.8609 96.0597 96.2427 96.3998 96.5397 96.5939 96.8409 96.9788 97.0781 97.2411 97.3772 97.5300 97.5610 97.7542 98.0415 98.1037 98.1930 98.2362 98.3461 98.5909 98.6186 98.6989 99.0739 99.1924 99.3334 99.4677 99.5828 99.7144 99.7328 99.9549 100.2701 100.2888 100.5316 100.6807 100.7698 100.9962 101.1737 101.3637 101.5141 101.5964 101.8271 102.0189 102.1213 102.1649 102.2597 102.6700 102.8948 103.0379 103.2523 103.4342 103.5653 103.8875 104.0365 104.1520 104.2979 104.3801 104.5526 104.6960 104.7189 104.9196 105.0162 105.0617 105.1683 105.4406 105.5104 105.7015 105.9119 106.2273 106.4330 106.6315 106.7969 106.9937 107.0697 107.1498 107.3675 107.6395 107.7289 108.0074 108.0885 108.2560 108.3636 108.5447 108.6653 108.8779 109.0071 109.2904 109.5418 109.8082 109.9829 110.0325 110.0643 110.3795 110.4020 110.5161 110.6729 110.8994 111.0368 111.4122 111.4569 111.6025 111.8719 111.9687 112.0584 112.2026 112.4480 112.5545 112.9355 112.9852 113.1284 113.3713 113.5297 113.6200 113.9404 113.9497 114.0420 114.1421 114.3159 114.6591 114.6984 114.8323 114.9778 115.1164 115.1758 115.2979 115.5068 115.5809 116.0768 116.0979 116.1403 116.2621 116.3811 116.5947 116.6766 116.8593 117.1821 117.3096 117.4357 117.5584 117.6417 117.7736 117.8585 118.0695 118.4011 118.5730 118.6466 118.8073 118.9609 119.1330 119.2339 119.4585 119.5962 119.8899 120.1847 120.3422 120.4304 120.5133 120.6280 121.1229 121.1887 121.6721 121.9272 122.1233 122.3978 122.6860 122.9652 123.2411 123.4609 123.5581 123.7917 123.9551 124.0511 124.3390 124.8873 125.0422 125.1317 125.2505 125.7075 126.0032 126.3392 126.4753 126.7197 126.8558 127.1563 127.7095 128.0392 128.4198 128.6269 128.6710 129.0484 129.2725 129.5243 130.0292 130.1141 130.3811 130.6112 130.7502 130.9749 131.2186 131.5348 131.5982 131.7625 132.0837 132.3755 132.6153 132.7202 133.2072 133.2961 133.4876 133.6959 133.9430 134.1148 134.3528 135.1623 135.6926 135.7335 135.7994 135.9549 136.2200 136.3097 136.9145 137.1107 137.5164 137.6834 137.8932 137.9942 138.1324 138.5609 138.9188 139.3264 139.3915 139.8930 140.1418 140.2144 140.3431 141.0841 141.1392 141.3029 142.1265 142.3764 142.4327 142.6978 142.8747 142.9272 143.3287 143.4336 143.4887 143.5964 143.9243 144.0963 144.4298 144.5359 144.7658 144.9467 145.1402 145.2934 145.4077 145.4807 145.6536 145.9018 146.0717 146.2158 146.6485 146.8522 147.0684 147.4551 147.7851 148.2474 148.3418 148.4386 148.6219 148.6895 148.8690 149.0556 149.6877 149.9998 150.0336 150.1334 150.2955 150.4323 150.5553 150.8559 150.9267 151.0893 151.1714 151.3523 151.5493 151.6326 152.0914 152.4108 152.5398 152.7496 153.0472 153.1612 153.5530 153.6465 154.1201 154.5245 154.8458 155.0001 155.4897 155.6594 156.0343 156.1859 156.5894 156.6631 157.1177 157.2447 157.3230 157.4857 157.8680 158.1529 158.3870 158.9557 159.0546 159.3654 159.4674 160.4415 160.8088 161.0351 162.0205 163.0883 163.5387 163.8762 165.1452 165.4852 166.0318 166.8369 167.4498 168.5949 169.0106 169.2129 170.2179 171.0423 172.0642 172.2624 172.4404 172.8329 173.8655 175.3076 175.9306 176.1226 177.1099 177.3435 177.6999 177.9261 178.2400 179.1632 179.2598 179.6550 179.9936 180.7984 182.7086 183.0781 185.3062 185.9452 186.2126 186.9990 187.0272 187.5030 187.8307 187.9575 188.0758 188.1477 188.2035 188.4547 188.5356 188.5575 188.6842 188.9518 188.9993 189.0786 189.2375 191.3888 191.9001 192.1284 192.2120 192.9373 194.0271 194.2269 194.3229 194.9052 195.3149 195.7934 195.8747 196.0044 196.1574 196.5552 198.2945 198.9348 199.3273 201.0360 202.6658 203.0064 204.1618 204.8913 205.1192 206.8174 207.6342 208.1141 209.1083 210.0782 222.5351 223.7900 224.1714 227.5341 227.8686 228.5533 228.7877 230.2463 232.3430 233.3272 235.2272 238.9772 240.7859 241.5864 244.2093 245.8193 246.8681 247.1668 250.1322 251.2011 295.4796 299.2637 313.2132 615.8002 622.7674 623.6045 625.8567 626.3786 627.7397 631.9741 634.1319 637.0375 637.7055 637.8141 642.2386 643.7679 644.2441 645.6577 646.6245 647.4850 649.8805 650.4765 653.4888 716.4660 902.9557 907.5059 1199.6199 1199.7954 1200.2885 1201.2093 1211.5444 1214.1791 1558.6460 1559.8233 1564.9767</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.060185 -0.157845 -0.161505 -0.162171 -0.277212 -0.266723 -0.467435 -0.461697 -0.421496 -0.429597 -0.060660 -0.103386 0.344789 0.056325 0.008154 0.413503 -0.319636 -0.313308 0.053308 -0.132923 0.350316 -0.161806 0.305522 -0.172237 0.435850 0.036655 -0.195342 -0.113563 0.538002 0.091155 -0.184752 -0.268758 0.116750 0.119147 0.111501 0.108943 0.114043 0.113143 0.143158 0.139223 0.153594 0.139265 0.115921 0.132570 0.140384 0.106927 0.118220 0.134564 0.130842 0.120462</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0602 9.1578 9.1615 9.1622 8.2772 8.2667 8.4674 8.4617 8.4215 8.4296 7.0607 7.1034 5.6552 5.9437 5.9918 5.5865 6.3196 6.3133 5.9467 6.1329 5.6497 6.1618 5.6945 6.1722 5.5641 5.9633 6.1953 6.1136 5.4620 5.9088 6.1848 6.2688 0.8832 0.8809 0.8885 0.8911 0.8860 0.8869 0.8568 0.8608 0.8464 0.8607 0.8841 0.8674 0.8596 0.8931 0.8818 0.8654 0.8692 0.8795</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0602 -0.1578 -0.1615 -0.1622 -0.2772 -0.2667 -0.4674 -0.4617 -0.4215 -0.4296 -0.0607 -0.1034 0.3448 0.0563 0.0082 0.4135 -0.3196 -0.3133 0.0533 -0.1329 0.3503 -0.1618 0.3055 -0.1722 0.4359 0.0367 -0.1953 -0.1136 0.5380 0.0912 -0.1848 -0.2688 0.1168 0.1191 0.1115 0.1089 0.1140 0.1131 0.1432 0.1392 0.1536 0.1393 0.1159 0.1326 0.1404 0.1069 0.1182 0.1346 0.1308 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2600 1.1532 1.1488 1.1449 2.1706 2.1386 2.0487 2.0508 2.0900 2.0740 3.1157 3.3577 3.7486 3.6722 3.9725 4.2308 3.9311 3.9443 3.6803 4.1080 4.2167 3.8708 4.2213 4.1083 4.1197 3.9673 3.8616 3.9960 4.4156 3.8366 3.8265 3.9371 1.0040 1.0057 1.0086 1.0092 1.0147 1.0043 1.0239 1.0213 1.0031 0.9879 1.0097 1.0066 1.0093 1.0125 0.9978 1.0017 1.0034 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2600 1.1532 1.1488 1.1449 2.1706 2.1386 2.0487 2.0508 2.0900 2.0740 3.1157 3.3577 3.7486 3.6722 3.9725 4.2308 3.9311 3.9443 3.6803 4.1080 4.2167 3.8708 4.2213 4.1083 4.1197 3.9673 3.8616 3.9960 4.4156 3.8366 3.8265 3.9371 1.0040 1.0057 1.0086 1.0092 1.0147 1.0043 1.0239 1.0213 1.0031 0.9879 1.0097 1.0066 1.0093 1.0125 0.9978 1.0017 1.0034 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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="51">1.1141 1.1504 1.1302 1.1257 0.8595 1.1992 1.1805 0.8905 1.8932 1.8983 1.9740 1.8830 0.7873 1.1564 1.1000 1.2106 1.1508 0.8940 0.9184 0.9715 0.9338 1.4613 1.4238 1.6630 0.9844 0.9829 0.9839 0.9836 0.9772 0.9755 0.9925 1.4218 0.9329 1.3159 0.9566 1.1278 0.9631 1.4647 0.9755 1.4058 0.9760 0.9723 0.9687 0.9749 0.9548 1.0007 0.9645 1.8960 0.9802 0.9925 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028127679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843661361826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.17862 -54.61963 -1.44101 6.38821 -8.12608 -1.73787 10.80898 -10.21028 0.59870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
