<?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="-4.5439"
                        y3="2.877535"
                        z3="-0.091725"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.008946"
                        y3="5.709859"
                        z3="-0.191113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.716744"
                        y3="1.359062"
                        z3="0.560746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.210524"
                        y3="0.231161"
                        z3="0.459308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.047297"
                        y3="-4.514811"
                        z3="-0.095366"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.618932"
                        y3="1.085212"
                        z3="2.096538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.534342"
                        y3="2.272723"
                        z3="-1.964382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.502566"
                        y3="2.562139"
                        z3="-0.851493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.031398"
                        y3="2.405322"
                        z3="-0.538399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604861"
                        y3="0.916797"
                        z3="-2.622305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.12435"
                        y3="3.369415"
                        z3="-2.915574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112237"
                        y3="3.887043"
                        z3="-0.684311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.428668"
                        y3="1.220354"
                        z3="0.203229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.379768"
                        y3="4.115796"
                        z3="-0.366409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.327596"
                        y3="0.230727"
                        z3="1.174376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.556257"
                        y3="-0.896311"
                        z3="0.193488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607153"
                        y3="0.724588"
                        z3="1.685338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.163012"
                        y3="-2.180744"
                        z3="0.536828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.154455"
                        y3="-0.634779"
                        z3="-1.033192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.365074"
                        y3="-3.214983"
                        z3="-0.368855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.357189"
                        y3="-1.679813"
                        z3="-1.920473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.960655"
                        y3="-2.968349"
                        z3="-1.598116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.98599"
                        y3="-4.830708"
                        z3="0.717476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.166668"
                        y3="-5.888648"
                        z3="1.596524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.238725"
                        y3="-4.180854"
                        z3="0.627007"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.108417"
                        y3="-6.301307"
                        z3="2.393602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.28351"
                        y3="-4.595956"
                        z3="1.440737"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.117594"
                        y3="-5.654229"
                        z3="2.324665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.122777"
                        y3="1.720647"
                        z3="-0.564543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.528211"
                        y3="3.311615"
                        z3="-0.335805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.024345"
                        y3="0.145407"
                        z3="-1.979699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.386924"
                        y3="0.591354"
                        z3="-2.942897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.235319"
                        y3="0.977404"
                        z3="-3.51078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.819865"
                        y3="3.111744"
                        z3="-3.397724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.012396"
                        y3="4.332978"
                        z3="-2.4269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.873818"
                        y3="3.492321"
                        z3="-3.699388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.4813"
                        y3="4.756592"
                        z3="-0.824486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.743284"
                        y3="-0.120044"
                        z3="2.031196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.704817"
                        y3="-2.362258"
                        z3="1.50132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.4642"
                        y3="0.368597"
                        z3="-1.296819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.824491"
                        y3="-1.491466"
                        z3="-2.877549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.115484"
                        y3="-3.782254"
                        z3="-2.294635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.125753"
                        y3="-6.387937"
                        z3="1.650573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.385463"
                        y3="-3.361758"
                        z3="-0.065675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.24962"
                        y3="-7.129395"
                        z3="3.075652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.237018"
                        y3="-4.088718"
                        z3="1.374729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.938611"
                        y3="-5.973484"
                        z3="2.952471"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.5439,2.8775,-.0917;-4.0089,5.7099,-.1911;1.7167,1.3591,.5607;-.2105,.2312,.4593;2.0473,-4.5148,-.0954;4.6189,1.0852,2.0965;-.5343,2.2727,-1.9644;-1.5026,2.5621,-.8515;-.0314,2.4053,-.5384;-.6049,.9168,-2.6223;-.1244,3.3694,-2.9156;-2.1122,3.887,-.6843;.4287,1.2204,.2032;-3.3798,4.1158,-.3664;2.3276,.2307,1.1744;2.5563,-.8963,.1935;3.6072,.7246,1.6853;2.163,-2.1807,.5368;3.1545,-.6348,-1.0332;2.3651,-3.215,-.3689;3.3572,-1.6798,-1.9205;2.9607,-2.9683,-1.5981;.986,-4.8307,.7175;1.1667,-5.8886,1.5965;-.2387,-4.1809,.627;.1084,-6.3013,2.3936;-1.2835,-4.596,1.4407;-1.1176,-5.6542,2.3247;-2.1228,1.7206,-.5645;.5282,3.3116,-.3358;-1.0243,.1454,-1.9797;.3869,.5914,-2.9429;-1.2353,.9774,-3.5108;.8199,3.1117,-3.3977;.0124,4.333,-2.4269;-.8738,3.4923,-3.6994;-1.4813,4.7566,-.8245;1.7433,-.12,2.0312;1.7048,-2.3623,1.5013;3.4642,.3686,-1.2968;3.8245,-1.4915,-2.8775;3.1155,-3.7823,-2.2946;2.1258,-6.3879,1.6506;-.3855,-3.3618,-.0657;.2496,-7.1294,3.0757;-2.237,-4.0887,1.3747;-1.9386,-5.9735,2.9525;</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">2722.8515638303 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">6.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="-4.54389986"
                                 y3="2.87753476"
                                 z3="-0.09172455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.00894572"
                                 y3="5.70985916"
                                 z3="-0.19111315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.71674393"
                                 y3="1.35906223"
                                 z3="0.56074562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.21052407"
                                 y3="0.23116135"
                                 z3="0.4593076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04729706"
                                 y3="-4.51481149"
                                 z3="-0.0953657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.61893238"
                                 y3="1.0852117"
                                 z3="2.09653761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53434187"
                                 y3="2.27272307"
                                 z3="-1.96438235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50256605"
                                 y3="2.56213928"
                                 z3="-0.85149333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03139765"
                                 y3="2.40532227"
                                 z3="-0.53839934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60486065"
                                 y3="0.9167969"
                                 z3="-2.62230485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12434966"
                                 y3="3.36941531"
                                 z3="-2.91557419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11223718"
                                 y3="3.88704345"
                                 z3="-0.68431133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42866759"
                                 y3="1.22035432"
                                 z3="0.20322931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37976824"
                                 y3="4.11579631"
                                 z3="-0.36640921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32759604"
                                 y3="0.23072662"
                                 z3="1.17437607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55625701"
                                 y3="-0.89631051"
                                 z3="0.19348788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60715345"
                                 y3="0.72458816"
                                 z3="1.68533779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16301203"
                                 y3="-2.18074424"
                                 z3="0.53682805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15445498"
                                 y3="-0.63477892"
                                 z3="-1.03319151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36507355"
                                 y3="-3.21498258"
                                 z3="-0.36885539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.35718891"
                                 y3="-1.67981314"
                                 z3="-1.92047332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96065451"
                                 y3="-2.96834914"
                                 z3="-1.59811577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9859902"
                                 y3="-4.83070831"
                                 z3="0.71747576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.16666791"
                                 y3="-5.8886479"
                                 z3="1.59652438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23872489"
                                 y3="-4.18085391"
                                 z3="0.6270072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.10841729"
                                 y3="-6.30130746"
                                 z3="2.39360219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28351008"
                                 y3="-4.59595553"
                                 z3="1.440737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.1175938"
                                 y3="-5.65422914"
                                 z3="2.32466475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12277673"
                                 y3="1.72064662"
                                 z3="-0.56454275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.52821098"
                                 y3="3.31161504"
                                 z3="-0.33580519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02434502"
                                 y3="0.14540678"
                                 z3="-1.97969911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38692389"
                                 y3="0.59135415"
                                 z3="-2.94289659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.23531927"
                                 y3="0.97740439"
                                 z3="-3.51077958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81986533"
                                 y3="3.11174435"
                                 z3="-3.3977243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01239554"
                                 y3="4.33297839"
                                 z3="-2.4268998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8738177"
                                 y3="3.4923205"
                                 z3="-3.69938803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48130022"
                                 y3="4.75659156"
                                 z3="-0.82448592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74328406"
                                 y3="-0.12004398"
                                 z3="2.03119583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70481744"
                                 y3="-2.36225811"
                                 z3="1.50132043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.46419983"
                                 y3="0.36859743"
                                 z3="-1.29681927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82449063"
                                 y3="-1.49146559"
                                 z3="-2.87754932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11548399"
                                 y3="-3.78225429"
                                 z3="-2.29463487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12575315"
                                 y3="-6.38793686"
                                 z3="1.65057282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38546269"
                                 y3="-3.36175784"
                                 z3="-0.0656746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.24962037"
                                 y3="-7.12939522"
                                 z3="3.07565248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23701761"
                                 y3="-4.08871847"
                                 z3="1.37472889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.93861102"
                                 y3="-5.97348393"
                                 z3="2.95247126">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-4.5439,2.8775,-.0917;-4.0089,5.7099,-.1911;1.7167,1.3591,.5607;-.2105,.2312,.4593;2.0473,-4.5148,-.0954;4.6189,1.0852,2.0965;-.5343,2.2727,-1.9644;-1.5026,2.5621,-.8515;-.0314,2.4053,-.5384;-.6049,.9168,-2.6223;-.1243,3.3694,-2.9156;-2.1122,3.887,-.6843;.4287,1.2204,.2032;-3.3798,4.1158,-.3664;2.3276,.2307,1.1744;2.5563,-.8963,.1935;3.6072,.7246,1.6853;2.163,-2.1807,.5368;3.1545,-.6348,-1.0332;2.3651,-3.215,-.3689;3.3572,-1.6798,-1.9205;2.9607,-2.9683,-1.5981;.986,-4.8307,.7175;1.1667,-5.8886,1.5965;-.2387,-4.1809,.627;.1084,-6.3013,2.3936;-1.2835,-4.596,1.4407;-1.1176,-5.6542,2.3247;-2.1228,1.7206,-.5645;.5282,3.3116,-.3358;-1.0243,.1454,-1.9797;.3869,.5914,-2.9429;-1.2353,.9774,-3.5108;.8199,3.1117,-3.3977;.0124,4.333,-2.4269;-.8738,3.4923,-3.6994;-1.4813,4.7566,-.8245;1.7433,-.12,2.0312;1.7048,-2.3623,1.5013;3.4642,.3686,-1.2968;3.8245,-1.4915,-2.8775;3.1155,-3.7823,-2.2946;2.1258,-6.3879,1.6506;-.3855,-3.3618,-.0657;.2496,-7.1294,3.0757;-2.237,-4.0887,1.3747;-1.9386,-5.9735,2.9525;</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="-4.5439"
                        y3="2.877535"
                        z3="-0.091725"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.008946"
                        y3="5.709859"
                        z3="-0.191113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.716744"
                        y3="1.359062"
                        z3="0.560746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.210524"
                        y3="0.231161"
                        z3="0.459308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.047297"
                        y3="-4.514811"
                        z3="-0.095366"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.618932"
                        y3="1.085212"
                        z3="2.096538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.534342"
                        y3="2.272723"
                        z3="-1.964382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.502566"
                        y3="2.562139"
                        z3="-0.851493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.031398"
                        y3="2.405322"
                        z3="-0.538399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604861"
                        y3="0.916797"
                        z3="-2.622305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.12435"
                        y3="3.369415"
                        z3="-2.915574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112237"
                        y3="3.887043"
                        z3="-0.684311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.428668"
                        y3="1.220354"
                        z3="0.203229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.379768"
                        y3="4.115796"
                        z3="-0.366409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.327596"
                        y3="0.230727"
                        z3="1.174376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.556257"
                        y3="-0.896311"
                        z3="0.193488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607153"
                        y3="0.724588"
                        z3="1.685338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.163012"
                        y3="-2.180744"
                        z3="0.536828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.154455"
                        y3="-0.634779"
                        z3="-1.033192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.365074"
                        y3="-3.214983"
                        z3="-0.368855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.357189"
                        y3="-1.679813"
                        z3="-1.920473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.960655"
                        y3="-2.968349"
                        z3="-1.598116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.98599"
                        y3="-4.830708"
                        z3="0.717476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.166668"
                        y3="-5.888648"
                        z3="1.596524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.238725"
                        y3="-4.180854"
                        z3="0.627007"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.108417"
                        y3="-6.301307"
                        z3="2.393602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.28351"
                        y3="-4.595956"
                        z3="1.440737"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.117594"
                        y3="-5.654229"
                        z3="2.324665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.122777"
                        y3="1.720647"
                        z3="-0.564543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.528211"
                        y3="3.311615"
                        z3="-0.335805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.024345"
                        y3="0.145407"
                        z3="-1.979699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.386924"
                        y3="0.591354"
                        z3="-2.942897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.235319"
                        y3="0.977404"
                        z3="-3.51078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.819865"
                        y3="3.111744"
                        z3="-3.397724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.012396"
                        y3="4.332978"
                        z3="-2.4269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.873818"
                        y3="3.492321"
                        z3="-3.699388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.4813"
                        y3="4.756592"
                        z3="-0.824486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.743284"
                        y3="-0.120044"
                        z3="2.031196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.704817"
                        y3="-2.362258"
                        z3="1.50132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.4642"
                        y3="0.368597"
                        z3="-1.296819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.824491"
                        y3="-1.491466"
                        z3="-2.877549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.115484"
                        y3="-3.782254"
                        z3="-2.294635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.125753"
                        y3="-6.387937"
                        z3="1.650573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.385463"
                        y3="-3.361758"
                        z3="-0.065675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.24962"
                        y3="-7.129395"
                        z3="3.075652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.237018"
                        y3="-4.088718"
                        z3="1.374729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.938611"
                        y3="-5.973484"
                        z3="2.952471"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.5439,2.8775,-.0917;-4.0089,5.7099,-.1911;1.7167,1.3591,.5607;-.2105,.2312,.4593;2.0473,-4.5148,-.0954;4.6189,1.0852,2.0965;-.5343,2.2727,-1.9644;-1.5026,2.5621,-.8515;-.0314,2.4053,-.5384;-.6049,.9168,-2.6223;-.1244,3.3694,-2.9156;-2.1122,3.887,-.6843;.4287,1.2204,.2032;-3.3798,4.1158,-.3664;2.3276,.2307,1.1744;2.5563,-.8963,.1935;3.6072,.7246,1.6853;2.163,-2.1807,.5368;3.1545,-.6348,-1.0332;2.3651,-3.215,-.3689;3.3572,-1.6798,-1.9205;2.9607,-2.9683,-1.5981;.986,-4.8307,.7175;1.1667,-5.8886,1.5965;-.2387,-4.1809,.627;.1084,-6.3013,2.3936;-1.2835,-4.596,1.4407;-1.1176,-5.6542,2.3247;-2.1228,1.7206,-.5645;.5282,3.3116,-.3358;-1.0243,.1454,-1.9797;.3869,.5914,-2.9429;-1.2353,.9774,-3.5108;.8199,3.1117,-3.3977;.0124,4.333,-2.4269;-.8738,3.4923,-3.6994;-1.4813,4.7566,-.8245;1.7433,-.12,2.0312;1.7048,-2.3623,1.5013;3.4642,.3686,-1.2968;3.8245,-1.4915,-2.8775;3.1155,-3.7823,-2.2946;2.1258,-6.3879,1.6506;-.3855,-3.3618,-.0657;.2496,-7.1294,3.0757;-2.237,-4.0887,1.3747;-1.9386,-5.9735,2.9525;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.8682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.0432</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">-2050.67263057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.85156383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.52419440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8220.98041122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.45621681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03697849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12595561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45332503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999852213621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999852213621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999704427241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861714349706</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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15.1010 15.1630 15.2634 15.5243 15.6030 15.6448 15.7876 15.8621 15.9068 16.0350 16.1232 16.1931 16.2638 16.4554 16.5253 16.5872 16.6789 16.7554 16.8543 16.8871 17.0367 17.2947 17.4087 17.4964 17.5607 17.6605 17.6901 17.9352 18.0771 18.3173 18.5039 18.6973 18.9236 18.9371 18.9537 19.0687 19.1629 19.4140 19.5384 19.7259 19.7718 19.9858 20.0167 20.2038 20.3521 20.3733 20.4344 20.6900 20.7529 20.8199 20.8875 21.1644 21.2539 21.3105 21.3730 21.5357 21.6630 21.7442 21.8408 21.8910 22.0031 22.0426 22.2679 22.4386 22.7162 22.9226 23.0254 23.2410 23.2966 23.4836 23.5086 23.6697 23.7690 23.9272 24.0973 24.2053 24.2530 24.4151 24.5947 24.9430 24.9805 25.1022 25.2114 25.3711 25.4822 25.5987 25.8120 26.0444 26.1973 26.3769 26.5107 26.7543 26.8622 27.0878 27.2685 27.3713 27.5063 27.5881 27.7923 27.9173 28.0220 28.2200 28.2563 28.4891 28.5669 28.8299 28.9603 28.9774 29.0788 29.3370 29.3465 29.4174 29.6796 29.8306 30.0264 30.1507 30.2352 30.2978 30.3867 30.4871 30.6822 30.8315 30.9829 31.0052 31.3491 31.4517 31.5732 31.7006 31.7869 31.9656 32.2042 32.2705 32.5428 32.5587 32.6539 32.8658 32.8775 33.0873 33.1201 33.4218 33.6399 33.6861 33.7628 33.9330 34.0244 34.2318 34.2541 34.5213 34.5725 34.8525 34.9566 35.0428 35.0748 35.3508 35.5086 35.7019 35.8411 35.8659 35.9751 36.2274 36.3272 36.4034 36.5393 36.6575 36.7155 37.0115 37.1882 37.2150 37.2961 37.3784 37.5058 37.7280 38.0288 38.1384 38.1516 38.2860 38.4264 38.4979 38.6112 38.6313 38.8795 38.9589 39.0417 39.1675 39.2906 39.4291 39.5504 39.5841 39.9298 40.1366 40.3138 40.4832 40.5541 40.6346 40.8840 41.1303 41.3033 41.3370 41.4823 41.5167 41.5975 41.8304 42.0876 42.1072 42.1962 42.4649 42.6544 42.6658 42.7382 43.0092 43.1275 43.4084 43.5144 43.5617 43.7083 43.9182 43.9933 44.1636 44.2704 44.4496 44.5801 44.6319 44.7418 44.7868 44.9584 45.1014 45.1770 45.4665 45.5411 45.7802 45.9304 46.0227 46.1998 46.2768 46.4870 46.5693 46.6695 46.9877 47.1901 47.2625 47.4159 47.4590 47.7154 47.9703 48.0499 48.1040 48.3528 48.4518 48.6639 48.8004 49.0033 49.0365 49.4898 49.6823 49.7310 49.9089 50.0502 50.2841 50.3300 50.6600 50.6688 50.7741 50.8292 51.1053 51.1607 51.3451 51.7108 51.8615 51.8854 51.9619 52.1162 52.2840 52.4013 52.5150 52.5666 52.8616 53.0138 53.1963 53.4386 53.5734 53.8265 54.0045 54.4309 54.5723 54.7924 54.9254 55.1842 55.4927 55.7972 55.9532 56.1297 56.4097 56.4827 56.5439 56.8207 57.0031 57.1541 57.2626 57.3195 57.6380 57.6851 57.8573 57.9341 58.1862 58.3378 58.7058 58.7988 58.8602 59.0151 59.1813 59.3243 59.5046 59.5532 59.7345 59.9912 60.0762 60.1902 60.3762 60.7414 61.2064 61.2571 61.5029 61.7481 61.9883 62.2974 62.5162 62.7959 62.9643 63.1145 63.2016 63.3744 63.5045 63.6937 63.8659 63.9206 64.3116 64.3527 64.5165 64.7924 64.8438 65.0232 65.2716 65.3120 65.7050 65.7700 65.8573 66.1160 66.3351 66.5300 66.7442 67.1329 67.3185 67.4575 67.7356 67.8337 67.8584 68.2332 68.5361 68.7203 68.9009 68.9845 69.4144 69.4846 69.5530 69.8056 70.0635 70.5061 70.8033 71.4126 71.4808 71.9516 72.0757 72.4939 72.7441 72.8265 73.3208 73.4167 73.5254 73.6358 73.8370 74.1844 74.4521 74.6252 74.6817 74.9228 75.0320 75.1121 75.5937 75.9336 75.9625 76.0974 76.2322 76.5048 76.6598 76.7939 76.8771 77.1026 77.2507 77.5058 77.7094 77.8399 77.9764 78.0995 78.3115 78.5164 78.6806 78.9109 78.9405 78.9760 79.1345 79.2259 79.4325 79.4649 79.5676 79.7634 79.7793 79.9203 80.0108 80.0747 80.1685 80.3432 80.4602 80.5586 80.6844 80.8972 81.3595 81.4141 81.4813 81.7089 81.9422 82.0467 82.1286 82.2264 82.4523 82.5567 82.6661 82.7929 82.8704 83.1158 83.2340 83.3155 83.6846 83.7122 83.9125 83.9742 84.2882 84.3723 84.5116 84.6423 84.7054 84.7671 84.9035 85.0535 85.1397 85.3342 85.4699 85.5223 85.6180 85.7070 85.7791 86.0411 86.1677 86.1762 86.3152 86.4755 86.6764 86.6981 86.8621 87.0572 87.2359 87.3293 87.6282 87.7062 87.8572 88.0062 88.2830 88.2970 88.4420 88.6075 88.6535 88.7744 88.9274 88.9855 89.1669 89.2561 89.3723 89.5893 89.5955 89.6426 89.8064 89.8884 89.9560 90.0633 90.2607 90.4148 90.6666 90.8369 90.8999 91.1161 91.1537 91.2874 91.3496 91.5353 91.7435 91.9897 92.0718 92.2689 92.3993 92.5716 92.6293 92.7960 92.9005 92.9525 93.1518 93.1681 93.3198 93.5026 93.5256 93.5819 93.6045 93.9210 93.9917 94.0855 94.2726 94.3211 94.4968 94.6456 94.7701 94.9750 95.0384 95.0797 95.2401 95.3362 95.4605 95.6458 95.7463 95.8128 96.2000 96.2292 96.5873 96.7794 96.8176 96.9281 97.1033 97.1694 97.2290 97.4196 97.5738 97.6162 97.7664 97.9493 97.9715 98.1918 98.3266 98.4310 98.6176 98.7488 98.9632 99.1025 99.2541 99.4077 99.5116 99.5551 99.9136 100.1519 100.3160 100.6866 100.7873 101.0043 101.1900 101.2798 101.2925 101.7028 102.0817 102.2618 102.3921 102.5135 102.6641 102.7379 103.0649 103.1676 103.6517 103.8984 104.0347 104.2346 104.4472 104.6078 104.7050 104.8336 104.9893 105.3134 105.3544 105.4476 105.5094 105.6920 105.7381 105.8287 105.9629 106.1339 106.2551 106.3258 106.5332 106.7063 106.8471 107.0519 107.2234 107.3431 107.4638 107.5420 107.6688 107.9007 107.9448 108.0824 108.4042 108.5332 109.0419 109.0983 109.2953 109.4944 109.7248 109.7930 110.0911 110.1269 110.2473 110.3086 110.5371 110.7290 110.7982 110.9670 111.0671 111.2011 111.4208 111.4936 111.8196 111.8333 111.9598 112.4986 112.5774 112.7396 113.1162 113.2601 113.4621 113.6164 113.6984 113.9067 114.0379 114.2355 114.4828 114.5154 114.8389 115.1721 115.2111 115.3965 115.4329 115.6025 115.9598 116.0182 116.2099 116.3802 116.4568 116.4985 116.7343 116.7798 117.0730 117.1411 117.2196 117.4576 117.5941 117.6769 117.7647 117.8777 118.1125 118.2432 118.3607 118.4017 118.4768 118.6085 118.7123 118.8839 118.9330 119.1452 119.2378 119.4668 119.8187 120.0643 120.2924 120.3843 120.5023 120.6614 121.0492 121.1711 121.3779 121.4894 121.7112 121.9769 122.1980 122.2618 122.3251 122.4766 122.6886 122.9763 123.4352 123.6480 124.0554 124.3728 124.4756 124.6129 125.2803 125.4058 125.8158 125.8849 126.1467 126.2941 126.4169 126.4725 126.9135 127.2367 127.4327 127.9078 127.9619 128.0567 128.7908 129.0102 129.2348 129.3689 129.4208 129.6495 129.8927 129.9214 129.9818 130.2939 130.5074 130.6913 130.8093 130.9410 131.1816 131.3912 131.5495 131.6055 131.8747 132.0091 132.2512 132.4588 132.7440 132.9169 133.1508 133.4017 133.6067 134.0576 134.4503 134.5733 134.9209 135.0172 135.2707 135.4427 135.7432 136.5121 136.7294 136.9514 137.2580 137.6618 137.8724 138.0974 138.3982 138.7705 138.8096 138.8999 139.4930 139.7368 139.9153 139.9879 140.8414 141.0692 141.3037 141.3808 141.9512 142.0749 142.7574 143.0021 143.3699 143.5043 143.9940 144.0495 144.2653 144.3215 144.4007 144.5589 144.8253 145.0893 145.3800 145.5872 145.8245 146.2917 146.5597 146.7534 147.1547 147.3743 147.6658 147.8899 148.0178 148.1369 148.3715 148.5348 148.7818 149.0587 149.7999 149.9182 149.9418 150.3687 150.4549 150.9396 151.1735 151.5561 151.8235 152.2814 152.4476 152.6460 152.8028 153.2644 153.8461 154.4826 154.6324 155.0405 155.8029 155.9397 156.0579 156.4531 156.6516 156.9520 157.2329 157.8044 157.9546 158.8354 159.1996 159.5213 159.7790 160.0230 160.2452 160.5303 160.9105 161.8843 162.1028 162.4120 162.6372 163.2368 163.7991 164.3817 165.5662 166.9709 167.9308 169.1799 170.1746 171.6029 172.2128 172.6946 172.8414 174.4582 175.5510 177.6289 177.9331 178.7526 180.7454 182.3630 185.3012 186.4015 186.9064 187.3948 189.0651 189.4051 192.0156 192.2706 193.3130 195.0313 196.4124 198.8944 202.1563 204.7703 206.4781 207.0163 221.3440 221.6923 222.4103 222.9376 222.9449 223.5389 225.7706 225.9725 227.8978 229.2898 294.5037 294.7675 295.7130 297.1274 308.5324 313.3300 609.1448 618.0214 620.9310 626.1526 629.1340 630.5677 631.6387 632.3412 634.1001 634.2626 635.1324 635.4961 636.6957 636.7860 637.6562 639.2404 642.2509 643.1471 647.8082 650.7302 657.3004 658.0195 701.5409 707.6638 876.1486 1200.0221 1212.8137 1214.7871</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">-0.057359 -0.061280 -0.276773 -0.459061 -0.335062 -0.100909 0.093504 0.029449 -0.067893 -0.264704 -0.266886 -0.204493 0.383031 0.037723 0.412859 0.025835 -0.219064 -0.207401 -0.253265 0.302520 -0.117610 -0.232693 0.303590 -0.257919 -0.209888 -0.120703 -0.141212 -0.191533 0.078940 0.103264 0.094671 0.098050 0.102624 0.099906 0.093077 0.101891 0.135214 0.143986 0.148189 0.149066 0.162473 0.150626 0.148424 0.160837 0.161691 0.162441 0.161827</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">17.0574 17.0613 8.2768 8.4591 8.3351 7.1009 5.9065 5.9706 6.0679 6.2647 6.2669 6.2045 5.6170 5.9623 5.5871 5.9742 6.2191 6.2074 6.2533 5.6975 6.1176 6.2327 5.6964 6.2579 6.2099 6.1207 6.1412 6.1915 0.9211 0.8967 0.9053 0.9020 0.8974 0.9001 0.9069 0.8981 0.8648 0.8560 0.8518 0.8509 0.8375 0.8494 0.8516 0.8392 0.8383 0.8376 0.8382</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">-0.0574 -0.0613 -0.2768 -0.4591 -0.3351 -0.1009 0.0935 0.0294 -0.0679 -0.2647 -0.2669 -0.2045 0.3830 0.0377 0.4129 0.0258 -0.2191 -0.2074 -0.2533 0.3025 -0.1176 -0.2327 0.3036 -0.2579 -0.2099 -0.1207 -0.1412 -0.1915 0.0789 0.1033 0.0947 0.0980 0.1026 0.0999 0.0931 0.1019 0.1352 0.1440 0.1482 0.1491 0.1625 0.1506 0.1484 0.1608 0.1617 0.1624 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2436 2.1302 2.0469 2.0761 3.1099 3.7378 3.8826 3.8273 3.9053 3.9041 3.8936 4.2090 4.2083 3.7146 3.5816 4.0835 3.9533 3.9564 3.7053 3.8964 4.0068 3.6648 4.0132 3.9167 3.8712 3.8836 3.9046 1.0485 1.0311 1.0141 1.0006 1.0013 1.0010 1.0050 1.0009 1.0162 1.0175 1.0054 1.0117 0.9879 1.0047 1.0077 0.9972 0.9878 0.9892 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2436 2.1302 2.0469 2.0761 3.1099 3.7378 3.8826 3.8273 3.9053 3.9041 3.8936 4.2090 4.2083 3.7146 3.5816 4.0835 3.9533 3.9564 3.7053 3.8964 4.0068 3.6648 4.0132 3.9167 3.8712 3.8836 3.9046 1.0485 1.0311 1.0141 1.0006 1.0013 1.0010 1.0050 1.0009 1.0162 1.0175 1.0054 1.0117 0.9879 1.0047 1.0077 0.9972 0.9878 0.9892 0.9892</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">1.1859 1.1602 1.1536 0.8568 1.8870 0.9658 0.9192 3.0552 0.9051 0.8483 0.9504 0.9499 0.9375 1.0364 0.9875 1.0331 1.0086 0.9846 0.9939 0.9883 0.9864 0.9881 0.9932 1.8530 0.9512 0.8772 0.9376 0.9836 1.3725 1.3286 1.3659 0.9600 1.4320 0.9979 1.3780 1.4301 0.9832 0.9831 1.3819 1.3502 1.4287 0.9857 1.4188 0.9671 1.4022 0.9786 1.4122 0.9767 0.9823</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">-0.024177245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696807817660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.95874 -18.40583 -0.44710 -22.89139 22.84326 -0.04813 -12.26401 10.86044 -1.40357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
