<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.738079"
                        y3="-3.656726"
                        z3="-1.858174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.041897"
                        y3="-5.970249"
                        z3="-0.723625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.398555"
                        y3="-1.185333"
                        z3="-0.230182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.522842"
                        y3="-0.041899"
                        z3="-0.177993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.565905"
                        y3="4.641291"
                        z3="0.459798"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.310315"
                        y3="-0.981128"
                        z3="-1.757542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.084131"
                        y3="-2.100908"
                        z3="2.174665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.870115"
                        y3="-2.447258"
                        z3="0.958411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.383961"
                        y3="-2.216164"
                        z3="0.823718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.294492"
                        y3="-0.753014"
                        z3="2.817021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.74036"
                        y3="-3.187904"
                        z3="3.162163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.406793"
                        y3="-3.807482"
                        z3="0.731381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.103436"
                        y3="-1.034517"
                        z3="0.100494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.397303"
                        y3="-4.398757"
                        z3="-0.454288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030462"
                        y3="-0.075093"
                        z3="-0.856576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.264014"
                        y3="1.0596"
                        z3="0.11279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.302218"
                        y3="-0.597353"
                        z3="-1.358179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.800813"
                        y3="2.326334"
                        z3="-0.207094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.91121"
                        y3="0.818373"
                        z3="1.318591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.967688"
                        y3="3.359225"
                        z3="0.70675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085769"
                        y3="1.863817"
                        z3="2.211108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.609244"
                        y3="3.13206"
                        z3="1.916333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.454852"
                        y3="4.910049"
                        z3="-0.300745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.513448"
                        y3="6.044309"
                        z3="-1.09858"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.702193"
                        y3="4.142377"
                        z3="-0.241545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.596378"
                        y3="6.412775"
                        z3="-1.845084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.799232"
                        y3="4.516423"
                        z3="-1.005471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.754671"
                        y3="5.648699"
                        z3="-1.80786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.491433"
                        y3="-1.647159"
                        z3="0.563585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.236611"
                        y3="-3.097996"
                        z3="0.713636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.37335"
                        y3="-0.394467"
                        z3="3.279391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.044943"
                        y3="-0.840021"
                        z3="3.604384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.643622"
                        y3="0.00593"
                        z3="2.120411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.557419"
                        y3="-3.330881"
                        z3="3.871589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.14863"
                        y3="-2.914791"
                        z3="3.73256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.542156"
                        y3="-4.145952"
                        z3="2.68101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.848824"
                        y3="-4.341438"
                        z3="1.564759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.455464"
                        y3="0.272646"
                        z3="-1.72085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.309154"
                        y3="2.492794"
                        z3="-1.157402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.276487"
                        y3="-0.171114"
                        z3="1.563464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.589183"
                        y3="1.691025"
                        z3="3.15266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.735581"
                        y3="3.944555"
                        z3="2.62025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.419348"
                        y3="6.636342"
                        z3="-1.128651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.759271"
                        y3="3.260275"
                        z3="0.383722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.548789"
                        y3="7.30038"
                        z3="-2.462157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.697866"
                        y3="3.915118"
                        z3="-0.965425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.615792"
                        y3="5.934234"
                        z3="-2.396907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7381,-3.6567,-1.8582;-3.0419,-5.9702,-.7236;1.3986,-1.1853,-.2302;-.5228,-.0419,-.178;1.5659,4.6413,.4598;4.3103,-.9811,-1.7575;-1.0841,-2.1009,2.1747;-1.8701,-2.4473,.9584;-.384,-2.2162,.8237;-1.2945,-.753,2.817;-.7404,-3.1879,3.1622;-2.4068,-3.8075,.7314;.1034,-1.0345,.1005;-2.3973,-4.3988,-.4543;2.0305,-.0751,-.8566;2.264,1.0596,.1128;3.3022,-.5974,-1.3582;1.8008,2.3263,-.2071;2.9112,.8184,1.3186;1.9677,3.3592,.7067;3.0858,1.8638,2.2111;2.6092,3.1321,1.9163;.4549,4.91,-.3007;.5134,6.0443,-1.0986;-.7022,4.1424,-.2415;-.5964,6.4128,-1.8451;-1.7992,4.5164,-1.0055;-1.7547,5.6487,-1.8079;-2.4914,-1.6472,.5636;.2366,-3.098,.7136;-.3734,-.3945,3.2794;-2.0449,-.84,3.6044;-1.6436,.0059,2.1204;-1.5574,-3.3309,3.8716;.1486,-2.9148,3.7326;-.5422,-4.146,2.681;-2.8488,-4.3414,1.5648;1.4555,.2726,-1.7208;1.3092,2.4928,-1.1574;3.2765,-.1711,1.5635;3.5892,1.691,3.1527;2.7356,3.9446,2.6202;1.4193,6.6363,-1.1287;-.7593,3.2603,.3837;-.5488,7.3004,-2.4622;-2.6979,3.9151,-.9654;-2.6158,5.9342,-2.3969;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.8707072281 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">6.849e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-1.7380787"
                                 y3="-3.65672553"
                                 z3="-1.85817435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.04189722"
                                 y3="-5.97024946"
                                 z3="-0.72362527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39855478"
                                 y3="-1.18533327"
                                 z3="-0.230182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.52284188"
                                 y3="-0.04189947"
                                 z3="-0.17799274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.56590496"
                                 y3="4.64129053"
                                 z3="0.45979769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.31031516"
                                 y3="-0.98112817"
                                 z3="-1.7575416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08413074"
                                 y3="-2.10090835"
                                 z3="2.17466494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87011549"
                                 y3="-2.44725842"
                                 z3="0.95841105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38396125"
                                 y3="-2.21616384"
                                 z3="0.82371849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2944917"
                                 y3="-0.75301377"
                                 z3="2.81702123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74035989"
                                 y3="-3.18790439"
                                 z3="3.16216327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4067926"
                                 y3="-3.80748193"
                                 z3="0.73138092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.10343554"
                                 y3="-1.03451709"
                                 z3="0.10049433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39730283"
                                 y3="-4.39875718"
                                 z3="-0.4542885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03046249"
                                 y3="-0.07509335"
                                 z3="-0.85657558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26401389"
                                 y3="1.05960031"
                                 z3="0.11278996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30221774"
                                 y3="-0.5973529"
                                 z3="-1.35817902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80081323"
                                 y3="2.32633378"
                                 z3="-0.20709388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91120961"
                                 y3="0.81837275"
                                 z3="1.31859102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96768765"
                                 y3="3.35922518"
                                 z3="0.70675012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08576903"
                                 y3="1.86381685"
                                 z3="2.21110843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60924435"
                                 y3="3.1320597"
                                 z3="1.91633305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45485196"
                                 y3="4.91004932"
                                 z3="-0.30074521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.51344774"
                                 y3="6.04430919"
                                 z3="-1.09858047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.70219281"
                                 y3="4.14237694"
                                 z3="-0.24154463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.59637824"
                                 y3="6.41277519"
                                 z3="-1.8450845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.79923217"
                                 y3="4.51642328"
                                 z3="-1.0054713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.75467117"
                                 y3="5.64869901"
                                 z3="-1.80785955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49143306"
                                 y3="-1.64715933"
                                 z3="0.56358455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23661122"
                                 y3="-3.09799595"
                                 z3="0.7136356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.3733497"
                                 y3="-0.39446674"
                                 z3="3.27939058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04494268"
                                 y3="-0.84002147"
                                 z3="3.60438384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64362151"
                                 y3="0.00592992"
                                 z3="2.12041098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55741869"
                                 y3="-3.33088061"
                                 z3="3.87158929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14863"
                                 y3="-2.9147914"
                                 z3="3.73255986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54215554"
                                 y3="-4.14595159"
                                 z3="2.68100963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.84882438"
                                 y3="-4.34143825"
                                 z3="1.56475879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.45546359"
                                 y3="0.27264585"
                                 z3="-1.72084989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3091545"
                                 y3="2.49279437"
                                 z3="-1.15740237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.27648733"
                                 y3="-0.17111408"
                                 z3="1.56346388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.58918292"
                                 y3="1.69102538"
                                 z3="3.15266017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.73558126"
                                 y3="3.9445548"
                                 z3="2.62025032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41934755"
                                 y3="6.6363416"
                                 z3="-1.12865058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.75927078"
                                 y3="3.26027521"
                                 z3="0.38372214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.54878889"
                                 y3="7.30038038"
                                 z3="-2.46215726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.69786576"
                                 y3="3.91511817"
                                 z3="-0.9654249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.61579179"
                                 y3="5.93423427"
                                 z3="-2.39690748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7381,-3.6567,-1.8582;-3.0419,-5.9702,-.7236;1.3986,-1.1853,-.2302;-.5228,-.0419,-.178;1.5659,4.6413,.4598;4.3103,-.9811,-1.7575;-1.0841,-2.1009,2.1747;-1.8701,-2.4473,.9584;-.384,-2.2162,.8237;-1.2945,-.753,2.817;-.7404,-3.1879,3.1622;-2.4068,-3.8075,.7314;.1034,-1.0345,.1005;-2.3973,-4.3988,-.4543;2.0305,-.0751,-.8566;2.264,1.0596,.1128;3.3022,-.5974,-1.3582;1.8008,2.3263,-.2071;2.9112,.8184,1.3186;1.9677,3.3592,.7068;3.0858,1.8638,2.2111;2.6092,3.1321,1.9163;.4549,4.91,-.3007;.5134,6.0443,-1.0986;-.7022,4.1424,-.2415;-.5964,6.4128,-1.8451;-1.7992,4.5164,-1.0055;-1.7547,5.6487,-1.8079;-2.4914,-1.6472,.5636;.2366,-3.098,.7136;-.3733,-.3945,3.2794;-2.0449,-.84,3.6044;-1.6436,.0059,2.1204;-1.5574,-3.3309,3.8716;.1486,-2.9148,3.7326;-.5422,-4.146,2.681;-2.8488,-4.3414,1.5648;1.4555,.2726,-1.7208;1.3092,2.4928,-1.1574;3.2765,-.1711,1.5635;3.5892,1.691,3.1527;2.7356,3.9446,2.6203;1.4193,6.6363,-1.1287;-.7593,3.2603,.3837;-.5488,7.3004,-2.4622;-2.6979,3.9151,-.9654;-2.6158,5.9342,-2.3969;</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 "WATER"</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="-1.738079"
                        y3="-3.656726"
                        z3="-1.858174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.041897"
                        y3="-5.970249"
                        z3="-0.723625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.398555"
                        y3="-1.185333"
                        z3="-0.230182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.522842"
                        y3="-0.041899"
                        z3="-0.177993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.565905"
                        y3="4.641291"
                        z3="0.459798"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.310315"
                        y3="-0.981128"
                        z3="-1.757542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.084131"
                        y3="-2.100908"
                        z3="2.174665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.870115"
                        y3="-2.447258"
                        z3="0.958411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.383961"
                        y3="-2.216164"
                        z3="0.823718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.294492"
                        y3="-0.753014"
                        z3="2.817021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.74036"
                        y3="-3.187904"
                        z3="3.162163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.406793"
                        y3="-3.807482"
                        z3="0.731381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.103436"
                        y3="-1.034517"
                        z3="0.100494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.397303"
                        y3="-4.398757"
                        z3="-0.454288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030462"
                        y3="-0.075093"
                        z3="-0.856576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.264014"
                        y3="1.0596"
                        z3="0.11279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.302218"
                        y3="-0.597353"
                        z3="-1.358179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.800813"
                        y3="2.326334"
                        z3="-0.207094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.91121"
                        y3="0.818373"
                        z3="1.318591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.967688"
                        y3="3.359225"
                        z3="0.70675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085769"
                        y3="1.863817"
                        z3="2.211108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.609244"
                        y3="3.13206"
                        z3="1.916333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.454852"
                        y3="4.910049"
                        z3="-0.300745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.513448"
                        y3="6.044309"
                        z3="-1.09858"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.702193"
                        y3="4.142377"
                        z3="-0.241545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.596378"
                        y3="6.412775"
                        z3="-1.845084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.799232"
                        y3="4.516423"
                        z3="-1.005471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.754671"
                        y3="5.648699"
                        z3="-1.80786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.491433"
                        y3="-1.647159"
                        z3="0.563585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.236611"
                        y3="-3.097996"
                        z3="0.713636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.37335"
                        y3="-0.394467"
                        z3="3.279391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.044943"
                        y3="-0.840021"
                        z3="3.604384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.643622"
                        y3="0.00593"
                        z3="2.120411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.557419"
                        y3="-3.330881"
                        z3="3.871589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.14863"
                        y3="-2.914791"
                        z3="3.73256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.542156"
                        y3="-4.145952"
                        z3="2.68101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.848824"
                        y3="-4.341438"
                        z3="1.564759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.455464"
                        y3="0.272646"
                        z3="-1.72085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.309154"
                        y3="2.492794"
                        z3="-1.157402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.276487"
                        y3="-0.171114"
                        z3="1.563464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.589183"
                        y3="1.691025"
                        z3="3.15266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.735581"
                        y3="3.944555"
                        z3="2.62025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.419348"
                        y3="6.636342"
                        z3="-1.128651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.759271"
                        y3="3.260275"
                        z3="0.383722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.548789"
                        y3="7.30038"
                        z3="-2.462157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.697866"
                        y3="3.915118"
                        z3="-0.965425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.615792"
                        y3="5.934234"
                        z3="-2.396907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7381,-3.6567,-1.8582;-3.0419,-5.9702,-.7236;1.3986,-1.1853,-.2302;-.5228,-.0419,-.178;1.5659,4.6413,.4598;4.3103,-.9811,-1.7575;-1.0841,-2.1009,2.1747;-1.8701,-2.4473,.9584;-.384,-2.2162,.8237;-1.2945,-.753,2.817;-.7404,-3.1879,3.1622;-2.4068,-3.8075,.7314;.1034,-1.0345,.1005;-2.3973,-4.3988,-.4543;2.0305,-.0751,-.8566;2.264,1.0596,.1128;3.3022,-.5974,-1.3582;1.8008,2.3263,-.2071;2.9112,.8184,1.3186;1.9677,3.3592,.7067;3.0858,1.8638,2.2111;2.6092,3.1321,1.9163;.4549,4.91,-.3007;.5134,6.0443,-1.0986;-.7022,4.1424,-.2415;-.5964,6.4128,-1.8451;-1.7992,4.5164,-1.0055;-1.7547,5.6487,-1.8079;-2.4914,-1.6472,.5636;.2366,-3.098,.7136;-.3734,-.3945,3.2794;-2.0449,-.84,3.6044;-1.6436,.0059,2.1204;-1.5574,-3.3309,3.8716;.1486,-2.9148,3.7326;-.5422,-4.146,2.681;-2.8488,-4.3414,1.5648;1.4555,.2726,-1.7208;1.3092,2.4928,-1.1574;3.2765,-.1711,1.5635;3.5892,1.691,3.1527;2.7356,3.9446,2.6202;1.4193,6.6363,-1.1287;-.7593,3.2603,.3837;-.5488,7.3004,-2.4622;-2.6979,3.9151,-.9654;-2.6158,5.9342,-2.3969;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.2189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.2594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67036468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2768.87070723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4819.54107190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8313.33447377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3493.79340187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03528257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13371963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46335496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999941354047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999941354047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999882708094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862833565978</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1506 15.2141 15.3219 15.4156 15.4648 15.5866 15.7910 15.8138 15.8981 16.0147 16.1375 16.1614 16.3248 16.3859 16.4549 16.5643 16.7231 16.7489 16.7930 16.9971 17.0705 17.1917 17.3814 17.4119 17.5530 17.6427 17.6960 17.8726 17.9718 18.0949 18.4612 18.6839 18.7461 18.8860 18.9837 19.2456 19.3054 19.3878 19.6235 19.7234 19.9297 20.1014 20.1498 20.3439 20.3942 20.4397 20.5266 20.6539 20.6908 20.7710 20.9506 21.1017 21.2665 21.3202 21.4580 21.4903 21.5751 21.7310 21.8272 21.9458 22.0268 22.2031 22.3130 22.5414 22.8105 22.9642 23.2088 23.3773 23.3869 23.5138 23.6159 23.6957 23.8569 23.9880 24.1285 24.3455 24.5975 24.6619 24.9153 25.0825 25.1654 25.2130 25.3215 25.5005 25.6987 25.8933 25.9535 26.1924 26.2838 26.5728 26.8049 26.8788 27.0392 27.0966 27.2001 27.4532 27.6341 27.6782 27.8051 27.9239 28.1308 28.2101 28.3385 28.6006 28.6354 28.7773 28.9270 29.0492 29.2395 29.4011 29.4516 29.5830 29.7657 29.7867 29.8331 29.9755 30.0071 30.1073 30.3247 30.4990 30.6209 30.8209 31.0135 31.1153 31.2851 31.3160 31.4442 31.6619 31.8736 32.0517 32.1553 32.3992 32.5555 32.7274 32.7396 32.7874 32.9006 33.0160 33.2236 33.3091 33.5925 33.6040 33.7521 33.8360 34.0984 34.1830 34.2128 34.3192 34.5104 34.7745 34.9720 35.0566 35.1046 35.1623 35.6163 35.7623 35.8351 35.8712 36.0510 36.1240 36.3462 36.5051 36.6149 36.8916 37.0025 37.1738 37.2862 37.3277 37.4834 37.5104 37.6841 37.9197 38.0314 38.1534 38.1933 38.3980 38.4762 38.5567 38.6013 38.6333 38.7420 38.9393 38.9961 39.2539 39.3550 39.5643 39.6343 39.6967 39.9901 40.1228 40.3167 40.4259 40.5086 40.7345 40.8477 40.9876 41.2585 41.3764 41.5862 41.7200 41.8511 41.9857 42.0653 42.1312 42.3601 42.4949 42.6351 42.6662 42.8751 42.9347 43.2002 43.2246 43.2906 43.5034 43.5536 43.6682 43.9734 44.1205 44.3439 44.4511 44.5467 44.5745 44.7074 44.7521 44.8567 45.0421 45.1939 45.3665 45.5344 45.8551 45.8951 46.0218 46.0495 46.2742 46.3919 46.4744 46.6981 46.8120 47.0284 47.2730 47.4263 47.5355 47.6424 47.7210 47.8939 48.0805 48.2232 48.2777 48.5302 48.7955 48.9817 49.1601 49.3598 49.4405 49.7345 49.9547 50.1767 50.2416 50.4796 50.6420 50.6817 50.8017 50.9174 50.9803 51.2475 51.4802 51.6274 51.8389 52.0430 52.1443 52.2561 52.3394 52.4905 52.6761 52.8820 52.9814 53.1722 53.2214 53.5902 53.6576 54.0726 54.1882 54.5101 54.7198 54.8155 54.9253 55.0629 55.3102 55.5550 55.9077 56.1636 56.2465 56.3766 56.5464 56.6713 56.9233 57.1030 57.2617 57.3484 57.3633 57.5937 57.7301 57.9010 57.9599 58.1925 58.6168 58.7826 59.1028 59.2027 59.2453 59.3809 59.5160 59.7516 59.7787 59.9876 60.0939 60.3307 60.4630 60.6883 61.3363 61.4261 61.6173 61.7246 62.1063 62.3265 62.6539 62.8819 63.0582 63.1487 63.4039 63.6213 63.7505 63.7884 63.9350 64.1607 64.3015 64.5811 64.6414 64.7400 64.9521 65.0616 65.2923 65.4455 65.7577 65.8601 66.2752 66.4751 66.6041 66.7500 67.0835 67.1361 67.2444 67.4031 67.6213 67.8090 67.9014 68.1221 68.4085 68.5123 68.7858 68.9757 69.3327 69.3714 69.6658 69.7780 70.1369 70.2901 71.0820 71.4214 71.5944 71.9699 72.0191 72.0956 72.4208 72.6342 73.0124 73.2571 73.5608 73.7335 73.9185 74.1877 74.3467 74.5051 74.8258 74.8640 75.0060 75.1902 75.7815 75.8739 75.9245 76.1171 76.2221 76.4340 76.7552 76.8460 76.9283 77.1218 77.3412 77.5349 77.6682 77.9249 77.9953 78.1110 78.3593 78.5491 78.6837 78.8869 78.8948 78.9906 79.1373 79.2805 79.3575 79.5467 79.6260 79.7636 79.8221 79.8685 80.0878 80.2395 80.3853 80.5391 80.6378 80.9350 81.2095 81.2539 81.4330 81.5358 81.7906 81.8590 81.9589 82.0774 82.1518 82.3557 82.4854 82.6207 82.7005 82.8972 83.0796 83.1848 83.2868 83.5464 83.6695 83.7303 84.0600 84.1132 84.3291 84.4239 84.5682 84.7369 84.7605 84.9324 85.1033 85.2405 85.3127 85.3739 85.4820 85.5762 85.6585 85.9096 85.9404 86.0217 86.2571 86.2925 86.4151 86.5790 86.6225 86.7109 86.8974 87.0371 87.1298 87.4608 87.6041 87.7384 87.7775 87.9362 88.1747 88.3387 88.4310 88.4889 88.6995 88.7959 88.9728 89.0589 89.2318 89.3119 89.4107 89.5317 89.6103 89.6979 89.7856 89.9323 89.9917 90.2896 90.5206 90.6184 90.7738 90.9528 91.0009 91.0142 91.1561 91.4116 91.4975 91.5114 91.8823 91.9862 92.0033 92.2538 92.4382 92.7205 92.7417 92.8199 92.9422 93.0293 93.0696 93.2546 93.4174 93.5481 93.6025 93.6794 93.8204 93.8673 93.8807 94.0663 94.3728 94.4137 94.5622 94.6973 94.7314 94.9280 95.0834 95.3233 95.4327 95.5378 95.6211 95.8021 95.8839 95.9906 96.2320 96.3671 96.4151 96.5499 96.8155 96.8348 96.9824 97.0499 97.2920 97.3438 97.5272 97.6661 97.8498 97.9361 97.9613 98.1013 98.3109 98.4759 98.5126 98.5979 98.8222 99.0127 99.1830 99.3811 99.5681 99.7055 100.0642 100.1099 100.2559 100.5019 100.8140 101.0054 101.0113 101.1367 101.2267 101.6183 101.8894 102.0719 102.2081 102.4361 102.5895 102.6538 103.2180 103.2302 103.6669 103.7919 103.9499 104.0137 104.4432 104.5848 104.7793 104.8436 104.9909 105.2786 105.4747 105.5092 105.6529 105.6753 105.8233 105.9387 106.0550 106.1941 106.2924 106.3263 106.4602 106.5472 106.8380 107.1596 107.1949 107.3438 107.4970 107.6653 107.7530 107.9433 108.2081 108.3628 108.5948 108.6861 108.9314 108.9546 109.0825 109.4646 109.5353 109.9294 110.1837 110.2109 110.3348 110.4985 110.5810 110.6636 110.9027 111.0521 111.0780 111.4920 111.5773 111.7021 111.9870 112.1636 112.4332 112.5486 112.6715 112.7404 113.0006 113.3034 113.3624 113.5291 113.6497 113.6999 113.9552 114.1600 114.4655 114.7505 114.8378 114.9560 115.3402 115.4708 115.4913 115.6814 115.6927 115.9925 116.2236 116.3672 116.4167 116.5737 116.6026 116.8056 116.9619 117.1666 117.2471 117.3447 117.6322 117.7145 117.8129 117.9868 118.1236 118.2452 118.3520 118.4162 118.4765 118.6283 118.7385 118.8450 119.0425 119.1886 119.2397 119.3247 119.8930 120.0193 120.3066 120.3904 120.4542 120.5466 120.6187 121.0851 121.2335 121.4760 121.7341 121.8528 122.0533 122.2341 122.4598 122.5332 122.7687 122.9341 123.2437 123.5726 123.8402 124.0852 124.3107 124.4512 125.1136 125.3979 125.5031 125.9309 126.0040 126.2269 126.4100 126.6712 126.8582 127.2910 127.7115 127.8987 127.9733 128.1513 128.5814 129.0321 129.1027 129.3121 129.4588 129.6065 129.7880 129.8952 130.2544 130.3477 130.5159 130.6325 130.8727 130.9618 131.2889 131.5323 131.6220 131.8069 132.0885 132.1951 132.3908 132.8390 132.9525 133.3204 133.4474 133.6190 133.9092 134.1153 134.3412 134.4632 134.8042 135.0449 135.4201 135.4528 135.7084 136.1639 136.5213 136.9662 137.3531 137.7198 137.9914 138.2574 138.3591 138.4652 138.7742 139.1115 139.2735 139.5086 139.9241 140.1292 140.5142 141.0497 141.3679 141.5217 142.0485 142.4189 142.5755 143.1378 143.5797 143.6572 143.9443 144.3391 144.3881 144.4318 144.5527 144.6034 144.7410 145.1068 145.4280 145.5287 145.8218 146.1592 146.3000 146.6720 147.0352 147.4332 147.6863 147.9185 148.0451 148.1294 148.3842 148.5386 148.7270 149.0283 149.6158 149.7022 150.0355 150.2127 150.4372 150.7944 150.9621 151.4506 151.8687 151.9840 152.2921 152.4689 152.7885 153.0967 153.6748 154.1515 154.5195 154.7559 155.0944 155.8646 155.9410 156.1806 156.4865 156.5180 156.9857 157.2362 157.6736 157.9763 158.8222 159.1200 159.6114 159.6227 160.0634 160.2845 160.5250 160.9259 161.6348 161.9485 162.4820 162.5390 163.2777 164.4204 165.3263 166.9188 167.9385 169.2698 170.2529 171.3658 172.2153 172.6713 172.7665 174.3958 175.5782 177.8013 178.0818 178.6302 180.7406 182.3388 185.3682 186.4265 186.8418 187.5270 188.9868 189.2425 192.1789 192.3317 193.3790 194.7652 196.6404 198.8344 202.3860 204.9006 206.5269 206.9825 221.3536 222.1778 222.4196 223.0447 223.2783 223.8820 225.8117 226.2156 228.1097 229.4077 294.6263 294.9414 295.9118 298.2020 308.7583 313.3528 607.5742 617.9161 620.9842 625.7957 630.1582 630.6777 631.6235 632.3451 634.1393 634.2385 634.4896 635.1477 636.7047 636.7701 637.7330 640.1846 642.4309 643.3450 648.0415 650.9082 657.2785 658.0404 703.6701 708.7963 876.2102 1200.3825 1212.6892 1214.8194</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.052538 -0.056827 -0.276989 -0.464983 -0.333848 -0.101196 0.135537 -0.031671 -0.135572 -0.267724 -0.281461 -0.212164 0.405176 0.070887 0.414616 0.023133 -0.218181 -0.223582 -0.242460 0.314756 -0.120447 -0.237136 0.318978 -0.266088 -0.218533 -0.116420 -0.141080 -0.194971 0.114650 0.115063 0.100127 0.100493 0.091427 0.103330 0.100313 0.095121 0.143397 0.141791 0.150661 0.149264 0.162558 0.150368 0.147240 0.160428 0.161344 0.161843 0.161369</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0525 17.0568 8.2770 8.4650 8.3338 7.1012 5.8645 6.0317 6.1356 6.2677 6.2815 6.2122 5.5948 5.9291 5.5854 5.9769 6.2182 6.2236 6.2425 5.6852 6.1204 6.2371 5.6810 6.2661 6.2185 6.1164 6.1411 6.1950 0.8853 0.8849 0.8999 0.8995 0.9086 0.8967 0.8997 0.9049 0.8566 0.8582 0.8493 0.8507 0.8374 0.8496 0.8528 0.8396 0.8387 0.8382 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0525 -0.0568 -0.2770 -0.4650 -0.3338 -0.1012 0.1355 -0.0317 -0.1356 -0.2677 -0.2815 -0.2122 0.4052 0.0709 0.4146 0.0231 -0.2182 -0.2236 -0.2425 0.3148 -0.1204 -0.2371 0.3190 -0.2661 -0.2185 -0.1164 -0.1411 -0.1950 0.1147 0.1151 0.1001 0.1005 0.0914 0.1033 0.1003 0.0951 0.1434 0.1418 0.1507 0.1493 0.1626 0.1504 0.1472 0.1604 0.1613 0.1618 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2781 1.2497 2.1272 2.0404 2.0805 3.1101 3.7234 3.8805 3.8323 3.8950 3.9136 3.9033 4.1390 4.1858 3.7231 3.5782 4.0807 3.9477 3.9752 3.6956 3.9002 4.0112 3.6560 4.0121 3.9128 3.8700 3.8841 3.9085 1.0217 1.0236 0.9997 1.0022 1.0146 0.9993 1.0026 0.9990 1.0067 1.0173 1.0043 1.0108 0.9881 1.0050 1.0086 0.9969 0.9878 0.9896 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2781 1.2497 2.1272 2.0404 2.0805 3.1101 3.7234 3.8805 3.8323 3.8950 3.9136 3.9033 4.1390 4.1858 3.7231 3.5782 4.0807 3.9477 3.9752 3.6956 3.9002 4.0112 3.6560 4.0121 3.9128 3.8700 3.8841 3.9085 1.0217 1.0236 0.9997 1.0022 1.0146 0.9993 1.0026 0.9990 1.0067 1.0173 1.0043 1.0108 0.9881 1.0050 1.0086 0.9969 0.9878 0.9896 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="49">1.1919 1.1498 1.1404 0.8622 1.8800 0.9628 0.9286 3.0560 0.9574 0.8329 0.9479 0.9301 0.9276 0.9869 0.9968 1.0097 1.0224 0.9945 0.9898 0.9842 0.9949 0.9884 0.9878 1.8709 0.9686 0.8805 0.9365 0.9834 1.3573 1.3424 1.3647 0.9646 1.4395 0.9897 1.3798 1.4269 0.9818 0.9830 1.3745 1.3476 1.4320 0.9873 1.4172 0.9658 1.4010 0.9784 1.4142 0.9772 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024982389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695347064043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.83200 -4.31812 -1.48612 26.71162 -26.53170 0.17992 22.26651 -20.33221 1.93431</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
