<?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="3.342404"
                        y3="-2.909536"
                        z3="0.126731"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.794016"
                        y3="0.012383"
                        z3="-1.675355"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.910327"
                        y3="0.066231"
                        z3="0.461967"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.195387"
                        y3="1.783688"
                        z3="-0.631786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.285174"
                        y3="1.182374"
                        z3="-0.242386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.491559"
                        y3="1.039331"
                        z3="1.176151"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.073348"
                        y3="-0.155476"
                        z3="1.743721"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.383815"
                        y3="-1.868508"
                        z3="-2.429267"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.639287"
                        y3="2.230291"
                        z3="-0.333231"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.60555"
                        y3="-0.298757"
                        z3="-1.271545"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.222491"
                        y3="-0.973408"
                        z3="-0.353618"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.014949"
                        y3="0.201422"
                        z3="0.614092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.230374"
                        y3="2.254977"
                        z3="-0.410125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.874271"
                        y3="-1.432307"
                        z3="-0.247733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.759428"
                        y3="-0.077469"
                        z3="-0.50568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.732868"
                        y3="-0.299979"
                        z3="0.740031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.703392"
                        y3="3.376039"
                        z3="0.479344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.304968"
                        y3="2.708002"
                        z3="-1.858757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.484511"
                        y3="-0.985956"
                        z3="-0.418698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.162606"
                        y3="-0.557496"
                        z3="-0.504318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.915038"
                        y3="-1.262187"
                        z3="-1.523417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.274037"
                        y3="-0.780141"
                        z3="-1.540162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.601047"
                        y3="1.828203"
                        z3="0.118882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.616964"
                        y3="-2.743727"
                        z3="0.111131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.581448"
                        y3="-0.023041"
                        z3="-0.704278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.736232"
                        y3="-2.311104"
                        z3="-0.062616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.528827"
                        y3="0.942517"
                        z3="1.770309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.691247"
                        y3="-3.182166"
                        z3="0.206303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.178305"
                        y3="0.449597"
                        z3="-0.583851"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.682879"
                        y3="0.534795"
                        z3="1.775044"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.292826"
                        y3="1.468629"
                        z3="2.764186"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.812565"
                        y3="2.639439"
                        z3="3.15899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.591764"
                        y3="3.056334"
                        z3="1.5154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.382788"
                        y3="4.226911"
                        z3="0.452245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.731362"
                        y3="3.712502"
                        z3="0.116824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.873264"
                        y3="3.634018"
                        z3="-1.931139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.77076"
                        y3="1.975945"
                        z3="-2.514934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.299448"
                        y3="2.912916"
                        z3="-2.227268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.060378"
                        y3="0.462889"
                        z3="-0.786986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.86263"
                        y3="-0.997578"
                        z3="-2.417112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.430916"
                        y3="-3.423886"
                        z3="0.324843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.120974"
                        y3="1.794166"
                        z3="1.456728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.112806"
                        y3="0.298066"
                        z3="2.42425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.689259"
                        y3="1.332769"
                        z3="2.332446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.898339"
                        y3="-4.202378"
                        z3="0.498121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.413342"
                        y3="0.259161"
                        z3="1.010082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.384294"
                        y3="-0.390097"
                        z3="2.272733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.218522"
                        y3="1.095675"
                        z3="3.191832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.338929"
                        y3="3.224686"
                        z3="3.901608"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.888229"
                        y3="3.062416"
                        z3="2.784815"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.3424,-2.9095,.1267;-6.794,.0124,-1.6754;-6.9103,.0662,.462;-6.1954,1.7837,-.6318;2.2852,1.1824,-.2424;4.4916,1.0393,1.1762;-2.0733,-.1555,1.7437;-2.3838,-1.8685,-2.4293;5.6393,2.2303,-.3332;3.6056,-.2988,-1.2715;-2.2225,-.9734,-.3536;-4.0149,.2014,.6141;3.2304,2.255,-.4101;-.8743,-1.4323,-.2477;-4.7594,-.0775,-.5057;-2.7329,-.3,.74;2.7034,3.376,.4793;3.305,2.708,-1.8588;1.4845,-.986,-.4187;.1626,-.5575,-.5043;-2.915,-1.2622,-1.5234;-4.274,-.7801,-1.5402;4.601,1.8282,.1189;-.617,-2.7437,.1111;2.5814,-.023,-.7043;1.7362,-2.3111,-.0626;-4.5288,.9425,1.7703;.6912,-3.1822,.2063;-6.1783,.4496,-.5839;5.6829,.5348,1.775;6.2928,1.4686,2.7642;5.8126,2.6394,3.159;2.5918,3.0563,1.5154;3.3828,4.2269,.4522;1.7314,3.7125,.1168;3.8733,3.634,-1.9311;3.7708,1.9759,-2.5149;2.2994,2.9129,-2.2273;-.0604,.4629,-.787;-4.8626,-.9976,-2.4171;-1.4309,-3.4239,.3248;-5.121,1.7942,1.4567;-5.1128,.2981,2.4242;-3.6893,1.3328,2.3324;.8983,-4.2024,.4981;6.4133,.2592,1.0101;5.3843,-.3901,2.2727;7.2185,1.0957,3.1918;6.3389,3.2247,3.9016;4.8882,3.0624,2.7848;</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">3505.7186710891 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">6.192e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.821 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="3.34240365"
                                 y3="-2.90953558"
                                 z3="0.12673082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.79401597"
                                 y3="0.01238331"
                                 z3="-1.67535482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.91032675"
                                 y3="0.06623094"
                                 z3="0.46196656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.19538672"
                                 y3="1.78368816"
                                 z3="-0.63178637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28517428"
                                 y3="1.18237355"
                                 z3="-0.24238584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.49155878"
                                 y3="1.03933146"
                                 z3="1.17615064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.07334781"
                                 y3="-0.15547596"
                                 z3="1.74372118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.38381529"
                                 y3="-1.86850835"
                                 z3="-2.42926746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.63928734"
                                 y3="2.23029114"
                                 z3="-0.33323059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.60555047"
                                 y3="-0.29875739"
                                 z3="-1.27154545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.22249121"
                                 y3="-0.97340755"
                                 z3="-0.35361834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.01494949"
                                 y3="0.20142204"
                                 z3="0.6140924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23037394"
                                 y3="2.2549775"
                                 z3="-0.41012541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87427053"
                                 y3="-1.43230696"
                                 z3="-0.24773307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.75942802"
                                 y3="-0.07746875"
                                 z3="-0.50567986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73286813"
                                 y3="-0.29997905"
                                 z3="0.74003109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70339184"
                                 y3="3.37603886"
                                 z3="0.47934421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30496775"
                                 y3="2.70800249"
                                 z3="-1.85875686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48451127"
                                 y3="-0.98595596"
                                 z3="-0.41869846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.16260647"
                                 y3="-0.55749587"
                                 z3="-0.5043177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91503779"
                                 y3="-1.26218748"
                                 z3="-1.52341709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27403659"
                                 y3="-0.78014085"
                                 z3="-1.54016161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.60104661"
                                 y3="1.82820253"
                                 z3="0.11888249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61696409"
                                 y3="-2.74372688"
                                 z3="0.11113065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.5814481"
                                 y3="-0.02304051"
                                 z3="-0.70427798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.73623201"
                                 y3="-2.31110406"
                                 z3="-0.06261598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.52882685"
                                 y3="0.94251729"
                                 z3="1.77030933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69124677"
                                 y3="-3.18216551"
                                 z3="0.20630273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.17830508"
                                 y3="0.44959673"
                                 z3="-0.5838511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.68287941"
                                 y3="0.53479523"
                                 z3="1.77504352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.2928256"
                                 y3="1.46862911"
                                 z3="2.76418595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.81256544"
                                 y3="2.63943876"
                                 z3="3.15898961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59176401"
                                 y3="3.05633378"
                                 z3="1.51540027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.38278815"
                                 y3="4.22691119"
                                 z3="0.45224461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73136245"
                                 y3="3.71250221"
                                 z3="0.11682359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.87326372"
                                 y3="3.63401754"
                                 z3="-1.93113941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77075979"
                                 y3="1.97594512"
                                 z3="-2.5149342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.2994483"
                                 y3="2.91291555"
                                 z3="-2.22726756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.06037756"
                                 y3="0.46288883"
                                 z3="-0.78698616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.86263043"
                                 y3="-0.99757792"
                                 z3="-2.41711176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4309162"
                                 y3="-3.42388577"
                                 z3="0.32484325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.12097353"
                                 y3="1.79416595"
                                 z3="1.45672812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11280645"
                                 y3="0.29806597"
                                 z3="2.42425045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.6892594"
                                 y3="1.33276875"
                                 z3="2.33244567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89833864"
                                 y3="-4.20237756"
                                 z3="0.49812066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.41334246"
                                 y3="0.25916109"
                                 z3="1.01008225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.3842942"
                                 y3="-0.3900971"
                                 z3="2.27273284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.21852209"
                                 y3="1.09567476"
                                 z3="3.19183221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.33892948"
                                 y3="3.22468621"
                                 z3="3.90160783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.88822918"
                                 y3="3.06241641"
                                 z3="2.78481532">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" 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:3.3424,-2.9095,.1267;-6.794,.0124,-1.6754;-6.9103,.0662,.462;-6.1954,1.7837,-.6318;2.2852,1.1824,-.2424;4.4916,1.0393,1.1762;-2.0733,-.1555,1.7437;-2.3838,-1.8685,-2.4293;5.6393,2.2303,-.3332;3.6056,-.2988,-1.2715;-2.2225,-.9734,-.3536;-4.0149,.2014,.6141;3.2304,2.255,-.4101;-.8743,-1.4323,-.2477;-4.7594,-.0775,-.5057;-2.7329,-.3,.74;2.7034,3.376,.4793;3.305,2.708,-1.8588;1.4845,-.986,-.4187;.1626,-.5575,-.5043;-2.915,-1.2622,-1.5234;-4.274,-.7801,-1.5402;4.601,1.8282,.1189;-.617,-2.7437,.1111;2.5814,-.023,-.7043;1.7362,-2.3111,-.0626;-4.5288,.9425,1.7703;.6912,-3.1822,.2063;-6.1783,.4496,-.5839;5.6829,.5348,1.775;6.2928,1.4686,2.7642;5.8126,2.6394,3.159;2.5918,3.0563,1.5154;3.3828,4.2269,.4522;1.7314,3.7125,.1168;3.8733,3.634,-1.9311;3.7708,1.9759,-2.5149;2.2994,2.9129,-2.2273;-.0604,.4629,-.787;-4.8626,-.9976,-2.4171;-1.4309,-3.4239,.3248;-5.121,1.7942,1.4567;-5.1128,.2981,2.4243;-3.6893,1.3328,2.3324;.8983,-4.2024,.4981;6.4133,.2592,1.0101;5.3843,-.3901,2.2727;7.2185,1.0957,3.1918;6.3389,3.2247,3.9016;4.8882,3.0624,2.7848;</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="3.342404"
                        y3="-2.909536"
                        z3="0.126731"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.794016"
                        y3="0.012383"
                        z3="-1.675355"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.910327"
                        y3="0.066231"
                        z3="0.461967"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.195387"
                        y3="1.783688"
                        z3="-0.631786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.285174"
                        y3="1.182374"
                        z3="-0.242386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.491559"
                        y3="1.039331"
                        z3="1.176151"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.073348"
                        y3="-0.155476"
                        z3="1.743721"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.383815"
                        y3="-1.868508"
                        z3="-2.429267"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.639287"
                        y3="2.230291"
                        z3="-0.333231"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.60555"
                        y3="-0.298757"
                        z3="-1.271545"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.222491"
                        y3="-0.973408"
                        z3="-0.353618"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.014949"
                        y3="0.201422"
                        z3="0.614092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.230374"
                        y3="2.254977"
                        z3="-0.410125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.874271"
                        y3="-1.432307"
                        z3="-0.247733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.759428"
                        y3="-0.077469"
                        z3="-0.50568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.732868"
                        y3="-0.299979"
                        z3="0.740031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.703392"
                        y3="3.376039"
                        z3="0.479344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.304968"
                        y3="2.708002"
                        z3="-1.858757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.484511"
                        y3="-0.985956"
                        z3="-0.418698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.162606"
                        y3="-0.557496"
                        z3="-0.504318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.915038"
                        y3="-1.262187"
                        z3="-1.523417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.274037"
                        y3="-0.780141"
                        z3="-1.540162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.601047"
                        y3="1.828203"
                        z3="0.118882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.616964"
                        y3="-2.743727"
                        z3="0.111131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.581448"
                        y3="-0.023041"
                        z3="-0.704278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.736232"
                        y3="-2.311104"
                        z3="-0.062616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.528827"
                        y3="0.942517"
                        z3="1.770309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.691247"
                        y3="-3.182166"
                        z3="0.206303"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.178305"
                        y3="0.449597"
                        z3="-0.583851"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.682879"
                        y3="0.534795"
                        z3="1.775044"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.292826"
                        y3="1.468629"
                        z3="2.764186"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.812565"
                        y3="2.639439"
                        z3="3.15899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.591764"
                        y3="3.056334"
                        z3="1.5154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.382788"
                        y3="4.226911"
                        z3="0.452245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.731362"
                        y3="3.712502"
                        z3="0.116824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.873264"
                        y3="3.634018"
                        z3="-1.931139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.77076"
                        y3="1.975945"
                        z3="-2.514934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.299448"
                        y3="2.912916"
                        z3="-2.227268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.060378"
                        y3="0.462889"
                        z3="-0.786986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.86263"
                        y3="-0.997578"
                        z3="-2.417112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.430916"
                        y3="-3.423886"
                        z3="0.324843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.120974"
                        y3="1.794166"
                        z3="1.456728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.112806"
                        y3="0.298066"
                        z3="2.42425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.689259"
                        y3="1.332769"
                        z3="2.332446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.898339"
                        y3="-4.202378"
                        z3="0.498121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.413342"
                        y3="0.259161"
                        z3="1.010082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.384294"
                        y3="-0.390097"
                        z3="2.272733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.218522"
                        y3="1.095675"
                        z3="3.191832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.338929"
                        y3="3.224686"
                        z3="3.901608"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.888229"
                        y3="3.062416"
                        z3="2.784815"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.3424,-2.9095,.1267;-6.794,.0124,-1.6754;-6.9103,.0662,.462;-6.1954,1.7837,-.6318;2.2852,1.1824,-.2424;4.4916,1.0393,1.1762;-2.0733,-.1555,1.7437;-2.3838,-1.8685,-2.4293;5.6393,2.2303,-.3332;3.6056,-.2988,-1.2715;-2.2225,-.9734,-.3536;-4.0149,.2014,.6141;3.2304,2.255,-.4101;-.8743,-1.4323,-.2477;-4.7594,-.0775,-.5057;-2.7329,-.3,.74;2.7034,3.376,.4793;3.305,2.708,-1.8588;1.4845,-.986,-.4187;.1626,-.5575,-.5043;-2.915,-1.2622,-1.5234;-4.274,-.7801,-1.5402;4.601,1.8282,.1189;-.617,-2.7437,.1111;2.5814,-.023,-.7043;1.7362,-2.3111,-.0626;-4.5288,.9425,1.7703;.6912,-3.1822,.2063;-6.1783,.4496,-.5839;5.6829,.5348,1.775;6.2928,1.4686,2.7642;5.8126,2.6394,3.159;2.5918,3.0563,1.5154;3.3828,4.2269,.4522;1.7314,3.7125,.1168;3.8733,3.634,-1.9311;3.7708,1.9759,-2.5149;2.2994,2.9129,-2.2273;-.0604,.4629,-.787;-4.8626,-.9976,-2.4171;-1.4309,-3.4239,.3248;-5.121,1.7942,1.4567;-5.1128,.2981,2.4242;-3.6893,1.3328,2.3324;.8983,-4.2024,.4981;6.4133,.2592,1.0101;5.3843,-.3901,2.2727;7.2185,1.0957,3.1918;6.3389,3.2247,3.9016;4.8882,3.0624,2.7848;</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">2866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.5054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.3978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">-2093.81619879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3505.71867109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5599.53486988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9848.49127002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4248.95640014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04922206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63644065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82024186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000046994427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000046994427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000093988853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849144057875</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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4474 -675.9200 -675.9105 -675.8982 -525.0179 -524.8986 -523.4103 -523.3117 -523.1805 -523.1564 -394.8502 -394.5664 -287.3082 -284.1903 -283.7933 -283.5551 -283.3771 -282.5497 -282.1661 -282.0362 -281.4167 -281.2943 -280.8507 -280.6908 -280.5265 -280.4389 -280.4246 -280.3399 -279.8729 -279.5563 -279.4181 -279.4026 -260.7207 -199.5605 -199.3230 -199.3042 -39.8408 -37.2668 -37.2419 -34.2693 -33.6895 -33.3108 -32.3245 -31.5303 -31.3875 -30.4843 -29.6523 -28.0664 -26.5116 -25.9867 -25.8210 -24.8914 -24.5531 -24.2625 -23.2299 -23.0322 -22.7615 -22.1742 -21.7749 -21.5783 -21.1149 -20.5895 -20.2261 -19.9991 -19.7988 -19.7830 -19.3543 -18.7838 -18.5753 -18.1953 -17.4790 -17.3074 -17.0015 -16.8076 -16.6980 -16.5757 -16.4616 -16.3263 -16.2725 -16.1426 -15.8360 -15.7689 -15.6515 -15.5272 -15.3860 -15.2252 -15.1535 -14.9724 -14.9374 -14.8304 -14.8120 -14.7477 -14.5824 -14.2746 -14.2093 -13.9930 -13.9602 -13.8567 -13.6074 -13.5496 -13.3272 -13.2514 -13.1555 -13.0588 -12.9137 -12.6920 -12.5555 -12.4969 -12.2342 -12.1821 -11.6374 -11.4766 -11.2896 -11.1896 -10.7895 -10.5485 -10.4947 -10.4863 -9.9650 -9.7208 -9.4481 -9.4020 0.2152 0.3546 1.0608 2.0033 2.1884 2.3306 2.8487 2.9456 3.3056 3.5476 3.8712 4.1552 4.3067 4.4041 4.5764 4.6624 4.7238 4.8728 4.8867 4.9300 4.9797 5.1381 5.2675 5.3869 5.4776 5.5751 5.6289 5.8083 5.8999 5.9376 6.0414 6.1530 6.1630 6.3359 6.4672 6.5098 6.5247 6.7365 6.8375 6.9641 7.0018 7.0816 7.1852 7.2262 7.5100 7.7243 7.7536 7.7994 7.8603 8.0431 8.1258 8.2402 8.4136 8.4494 8.5078 8.5666 8.6868 8.8289 8.9457 8.9952 9.0410 9.1327 9.2122 9.3553 9.4078 9.5407 9.5958 9.7878 9.9378 10.0302 10.1121 10.2196 10.2799 10.3863 10.4867 10.6126 10.7034 10.7908 10.9182 10.9673 11.1148 11.2635 11.3332 11.3833 11.4514 11.5418 11.6060 11.6992 11.8445 11.9752 12.0157 12.1671 12.3094 12.3410 12.4093 12.4820 12.5977 12.7092 12.7900 12.8383 12.9668 13.0301 13.1428 13.2904 13.3255 13.4022 13.5270 13.6761 13.7234 13.8360 13.9429 13.9789 14.0129 14.1983 14.2581 14.2770 14.3838 14.5849 14.6884 14.7576 14.8305 14.8616 14.9076 14.9673 15.0253 15.1497 15.1755 15.2625 15.3900 15.5009 15.5702 15.6423 15.8536 15.8934 16.0399 16.1265 16.2050 16.2394 16.4154 16.6603 16.7361 16.7630 16.8731 16.9749 17.0628 17.2492 17.2860 17.4576 17.5829 17.7229 17.8563 18.0316 18.1055 18.2379 18.3309 18.3826 18.4419 18.5701 18.7521 18.7781 18.9721 19.0881 19.2914 19.3658 19.4710 19.5306 19.9089 19.9649 20.0087 20.1131 20.2889 20.5304 20.6013 20.6942 20.7900 21.0660 21.2326 21.3377 21.4547 21.5596 21.6268 21.6566 21.7155 21.8869 22.1046 22.2056 22.3014 22.4475 22.5482 22.5906 22.6891 22.7952 22.8781 22.9661 23.1702 23.4341 23.4937 23.5958 23.8053 23.8207 23.8776 24.2347 24.4125 24.4375 24.5200 24.6395 24.7823 24.8751 24.9979 25.1164 25.1904 25.2875 25.5159 25.6849 25.7672 25.9797 26.0630 26.1289 26.1884 26.3778 26.4737 26.7274 26.8846 26.9370 27.1437 27.2628 27.3556 27.5701 27.5975 27.7857 27.8656 27.9023 27.9816 28.1416 28.1750 28.4162 28.4538 28.5707 28.7779 28.9263 29.0655 29.1300 29.1922 29.3982 29.5251 29.6238 29.8313 29.9702 30.1354 30.2393 30.3155 30.4670 30.5487 30.6322 30.6829 30.9010 31.0875 31.2018 31.3631 31.4447 31.6820 31.8945 31.9834 32.0480 32.2388 32.3432 32.4525 32.5791 32.7983 32.8365 32.8700 32.9172 33.1774 33.3294 33.3673 33.5885 33.6413 33.7989 33.9926 34.2061 34.2492 34.3509 34.5378 34.6535 34.7758 35.1044 35.2819 35.3341 35.6123 35.7332 35.8341 36.0037 36.0574 36.2326 36.3061 36.3795 36.5542 36.8264 37.0290 37.1126 37.2809 37.3452 37.5045 37.6235 37.7148 37.9923 38.1128 38.1600 38.3630 38.4703 38.5444 38.6903 38.7536 39.0254 39.1271 39.3255 39.6372 39.7375 39.7930 39.9490 40.1911 40.3605 40.3768 40.6037 40.7749 40.8871 41.0337 41.1493 41.1862 41.3861 41.5098 41.7188 41.8018 41.8834 41.9599 42.2336 42.4739 42.5100 42.6782 42.8556 43.0045 43.1151 43.1299 43.3093 43.4406 43.5543 43.7418 43.9136 44.1297 44.1482 44.2395 44.3632 44.5710 44.6371 44.7282 45.0320 45.0573 45.0997 45.2102 45.4085 45.4972 45.7285 45.7798 45.8358 46.0621 46.1439 46.3774 46.4554 46.5295 46.7122 46.8087 47.0619 47.2526 47.4461 47.5295 47.7681 47.8722 47.9771 48.1212 48.3257 48.5357 48.6985 48.8680 49.0820 49.2085 49.3285 49.6341 49.7701 49.8882 50.0155 50.1761 50.3317 50.5982 50.6475 50.8917 51.1137 51.3286 51.3998 51.5316 51.7057 52.1664 52.2046 52.3304 52.3901 52.5798 52.8276 52.9578 53.2442 53.3175 53.5336 53.6480 53.8248 53.9507 54.0563 54.5304 54.6766 55.4754 55.5673 55.6291 55.7778 55.8512 56.0930 56.2990 56.6003 56.7707 57.0904 57.2115 57.3118 57.4239 57.5519 57.7165 57.8399 58.0386 58.2794 58.3392 58.5464 58.6587 58.7882 58.8948 59.0359 59.1798 59.5415 59.7840 59.9276 60.0804 60.1504 60.3247 60.7062 60.8049 60.9034 61.0777 61.1682 61.2424 61.5763 61.7399 61.9313 62.0199 62.3584 62.4330 62.5258 62.6346 63.0024 63.1685 63.3596 63.4988 63.7295 63.9043 64.1294 64.4462 64.5595 64.7642 64.9339 65.1475 65.2246 65.4296 65.6130 65.9590 66.1292 66.2927 66.4142 66.5929 66.7080 66.7511 66.9538 67.0012 67.1619 67.4064 67.5413 67.6027 67.7321 68.0197 68.1444 68.5608 68.7565 69.0423 69.1541 69.7689 70.0068 70.2883 70.5972 70.9177 70.9631 71.2525 71.4019 71.7493 71.9468 72.0767 72.3069 72.4978 72.8049 73.0783 73.1775 73.4858 73.7407 73.9090 74.0493 74.3816 74.4702 74.5052 74.8138 75.1012 75.3459 75.7336 76.0601 76.0925 76.3450 76.4405 76.5932 76.7609 76.8515 76.9323 77.1912 77.2386 77.3065 77.4304 77.6925 77.7454 77.8630 78.0122 78.1528 78.3706 78.6516 78.7429 78.9634 79.1834 79.2017 79.3038 79.4202 79.4681 79.6192 79.7099 79.8445 80.0098 80.1688 80.2297 80.4896 80.5196 80.6269 80.7173 80.9355 81.0488 81.1433 81.2600 81.2952 81.4517 81.5091 81.5901 81.8643 81.9781 82.0596 82.3066 82.3484 82.5470 82.6675 82.7594 82.8777 82.9144 83.1061 83.2224 83.3321 83.5679 83.6786 83.7785 83.9561 84.1635 84.3616 84.5101 84.5915 84.6090 84.7310 84.7921 84.9876 85.0550 85.2701 85.3690 85.5534 85.6692 85.8187 85.9382 86.0761 86.1286 86.2206 86.3645 86.4604 86.6036 86.7093 87.0218 87.1291 87.2287 87.2449 87.4815 87.5125 87.7731 87.8762 88.0649 88.2750 88.3094 88.4957 88.5771 88.7142 88.8038 88.9792 89.0687 89.1746 89.2859 89.3352 89.5079 89.6934 89.7409 89.9467 90.0343 90.2638 90.3372 90.5665 90.5954 90.6152 90.8544 90.8976 91.0147 91.1492 91.2214 91.3526 91.4486 91.5027 91.6191 91.8134 91.9920 92.0399 92.1102 92.4182 92.5773 92.6792 92.7084 92.8801 92.8815 93.2197 93.3706 93.4873 93.6171 93.7582 93.9084 94.0174 94.2333 94.3104 94.4776 94.5412 94.6786 94.7197 94.8183 94.8399 95.0993 95.2532 95.3635 95.4723 95.5773 95.6299 95.7783 95.9861 96.1472 96.3234 96.4494 96.5421 96.6578 96.8035 96.9235 97.1574 97.3451 97.4204 97.5111 97.8242 97.8555 98.0256 98.1254 98.1753 98.2932 98.3271 98.4936 98.6245 98.9157 99.1162 99.1342 99.2432 99.4325 99.6141 99.8381 100.0503 100.1162 100.2496 100.4522 100.5928 100.7938 100.8800 100.9908 101.0805 101.2736 101.4055 101.5274 101.8621 102.0626 102.1188 102.1830 102.3580 102.5829 102.9224 103.0492 103.1498 103.4562 103.5305 103.7642 104.0536 104.2186 104.2627 104.3841 104.5215 104.5550 104.6241 104.8906 104.9888 105.1004 105.2474 105.3405 105.5802 105.6038 105.7986 106.1077 106.3018 106.5639 106.7239 106.8421 106.9750 107.2647 107.4492 107.5577 107.9217 108.0179 108.1616 108.2651 108.4040 108.5509 108.6475 108.7182 108.9386 109.2737 109.6061 109.7999 109.9296 110.0431 110.2544 110.3234 110.4531 110.5620 110.6385 110.9020 111.0327 111.4382 111.5279 111.6231 111.7432 111.9596 112.1155 112.3630 112.4347 112.7130 112.7392 112.8687 113.0710 113.1623 113.3851 113.8555 113.9220 113.9858 114.1109 114.1718 114.4081 114.5759 114.7025 114.8690 114.9705 115.0609 115.1483 115.4368 115.6219 115.8927 116.0038 116.1470 116.2820 116.4375 116.4964 116.6371 116.7861 116.8706 117.1496 117.3383 117.4115 117.5177 117.7202 117.7805 117.9422 118.1139 118.4035 118.4795 118.6434 118.8349 119.0017 119.1140 119.1868 119.3698 119.5483 119.8408 119.9631 120.1439 120.4395 120.4598 120.9708 121.0514 121.4840 121.7739 121.7837 121.9720 122.3728 122.7511 122.8934 123.1075 123.4355 123.4684 123.6587 123.8779 124.2298 124.4668 124.5630 124.9508 125.2756 125.5638 125.9818 126.2579 126.3752 126.4421 126.6969 127.0206 127.3871 127.7456 127.9311 128.3211 128.5585 128.8208 129.3080 129.4562 129.8095 129.9780 130.2888 130.3626 130.5289 130.7006 131.0263 131.1717 131.4838 131.7087 131.8011 132.0787 132.4979 132.6298 132.7665 133.2188 133.3158 133.4484 133.7425 133.9097 134.0949 134.2114 135.1276 135.4244 135.5891 135.8156 135.9258 136.1509 136.3512 136.9281 137.0067 137.3644 137.6686 137.8479 138.0507 138.1178 138.4326 138.8779 139.4418 139.5972 139.8905 140.1463 140.2119 140.3422 140.8823 140.9913 141.2744 141.7711 142.3759 142.6033 142.6965 142.8432 143.0279 143.2854 143.4768 143.5533 143.7310 143.8720 144.1554 144.4465 144.4971 144.9364 144.9581 145.1281 145.2396 145.3777 145.4729 145.7313 145.9705 146.1868 146.3426 146.4488 146.5216 147.0129 147.5435 148.0781 148.2494 148.4293 148.4670 148.6524 148.8525 148.9815 149.3304 149.7348 149.7792 150.0320 150.0505 150.3399 150.5928 150.6410 150.8380 150.9233 151.0944 151.2270 151.4323 151.4744 151.6074 152.1140 152.3018 152.5390 152.8579 153.0744 153.1992 153.4729 153.5943 154.0382 154.3440 154.6457 155.2630 155.4874 155.5550 155.8576 156.2559 156.6702 156.7571 156.8490 157.2467 157.4446 157.7449 157.7702 158.0506 158.4477 158.8330 159.0952 159.2932 159.5938 160.3446 160.4831 161.2009 161.8959 163.2619 163.7046 163.8116 165.2758 165.6140 166.0448 166.8236 167.3659 168.4528 168.9460 169.1178 170.3847 171.4574 172.1606 172.3936 172.4580 173.1837 174.2697 175.2320 176.0821 176.2786 177.1172 177.2701 177.5069 178.0297 178.3891 178.9380 179.3184 179.6422 180.0388 180.8045 182.8617 183.0316 185.6445 185.9887 186.4111 186.9031 186.9939 187.4168 187.8825 187.9934 188.1120 188.1486 188.1857 188.4373 188.4922 188.5535 188.6403 188.9409 189.0163 189.2308 189.2779 191.5757 191.9010 192.1815 192.4571 192.9393 194.1409 194.2471 194.3219 195.1215 195.3500 195.7920 195.8432 195.9757 196.4464 196.5784 198.3928 198.8183 199.1643 201.0708 202.6564 203.0184 204.0734 204.8886 205.6290 206.7370 207.3767 208.3832 209.1135 210.0886 222.1747 223.7866 223.7931 227.4893 227.7226 228.5868 228.7892 230.1587 232.3207 233.3259 235.2633 238.9410 240.7391 241.5663 244.2203 245.8375 246.8562 247.1825 250.1736 251.2104 295.4130 298.6518 313.1978 615.7731 622.9396 623.5273 625.8275 626.3336 628.5578 631.9670 634.1836 636.4043 637.5777 637.8402 642.3215 643.7047 644.3189 645.6334 646.7910 647.4333 650.0553 650.5189 653.6505 715.9850 902.9532 907.6603 1199.4554 1199.8860 1200.5234 1201.2676 1211.3729 1214.1818 1558.5435 1559.8339 1565.0761</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">-0.055886 -0.158456 -0.161331 -0.162494 -0.288699 -0.271740 -0.467444 -0.463030 -0.420182 -0.412436 -0.055019 -0.103276 0.347778 0.049350 0.007008 0.409135 -0.313912 -0.312566 0.062267 -0.131810 0.350219 -0.154877 0.303156 -0.168204 0.409542 0.043624 -0.195695 -0.109820 0.537367 0.093122 -0.183954 -0.268847 0.115036 0.113223 0.117181 0.110208 0.115404 0.112696 0.139276 0.138402 0.152061 0.132502 0.138991 0.116861 0.138501 0.106647 0.116464 0.133701 0.131006 0.118951</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">17.0559 9.1585 9.1613 9.1625 8.2887 8.2717 8.4674 8.4630 8.4202 8.4124 7.0550 7.1033 5.6522 5.9506 5.9930 5.5909 6.3139 6.3126 5.9377 6.1318 5.6498 6.1549 5.6968 6.1682 5.5905 5.9564 6.1957 6.1098 5.4626 5.9069 6.1840 6.2688 0.8850 0.8868 0.8828 0.8898 0.8846 0.8873 0.8607 0.8616 0.8479 0.8675 0.8610 0.8831 0.8615 0.8934 0.8835 0.8663 0.8690 0.8810</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">-0.0559 -0.1585 -0.1613 -0.1625 -0.2887 -0.2717 -0.4674 -0.4630 -0.4202 -0.4124 -0.0550 -0.1033 0.3478 0.0494 0.0070 0.4091 -0.3139 -0.3126 0.0623 -0.1318 0.3502 -0.1549 0.3032 -0.1682 0.4095 0.0436 -0.1957 -0.1098 0.5374 0.0931 -0.1840 -0.2688 0.1150 0.1132 0.1172 0.1102 0.1154 0.1127 0.1393 0.1384 0.1521 0.1325 0.1390 0.1169 0.1385 0.1066 0.1165 0.1337 0.1310 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2625 1.1522 1.1494 1.1444 2.1490 2.1382 2.0488 2.0474 2.0913 2.0867 3.1024 3.3597 3.7423 3.6474 3.9770 4.2373 3.9223 3.9399 3.6768 4.1295 4.2142 3.8709 4.2316 4.1167 4.1575 3.9767 3.8546 4.0002 4.4154 3.8372 3.8361 3.9367 1.0109 1.0040 1.0045 1.0087 1.0142 1.0033 1.0305 1.0218 1.0040 1.0045 0.9880 1.0153 1.0113 1.0115 0.9996 1.0020 1.0032 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2625 1.1522 1.1494 1.1444 2.1490 2.1382 2.0488 2.0474 2.0913 2.0867 3.1024 3.3597 3.7423 3.6474 3.9770 4.2373 3.9223 3.9399 3.6768 4.1295 4.2142 3.8709 4.2316 4.1167 4.1575 3.9767 3.8546 4.0002 4.4154 3.8372 3.8361 3.9367 1.0109 1.0040 1.0045 1.0087 1.0142 1.0033 1.0305 1.0218 1.0040 1.0045 0.9880 1.0153 1.0113 1.0115 0.9996 1.0020 1.0032 1.0040</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">1.1210 1.1487 1.1310 1.1261 0.8519 1.1859 1.1755 0.8911 1.8937 1.8939 1.9762 1.9149 0.7851 1.1542 1.1017 1.2086 1.1543 0.8918 0.9146 0.9661 0.9431 1.4657 1.4219 1.6639 0.9860 0.9846 0.9816 0.9838 0.9762 0.9768 0.9924 1.4238 0.9473 1.3216 0.9580 1.1277 0.9637 1.4670 0.9780 1.4076 0.9692 0.9754 0.9717 0.9753 0.9615 0.9991 0.9617 1.8953 0.9807 0.9926 0.9936</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">-0.027772739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843971530706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.73614 -43.70935 -2.97321 22.65489 -21.75810 0.89679 13.23727 -11.47492 1.76235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.07607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
