<?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="-3.258778"
                        y3="-0.338029"
                        z3="2.133547"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.855524"
                        y3="0.430707"
                        z3="-0.143735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.428918"
                        y3="-1.696179"
                        z3="0.404161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.835518"
                        y3="-1.909544"
                        z3="-1.774399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.544685"
                        y3="3.263636"
                        z3="-0.613116"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.424986"
                        y3="-3.233308"
                        z3="-0.119772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.198847"
                        y3="-3.203915"
                        z3="-0.342983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.424453"
                        y3="-1.764893"
                        z3="0.028257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.402866"
                        y3="-2.112537"
                        z3="-1.033496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.553006"
                        y3="-4.10671"
                        z3="0.678753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.212234"
                        y3="-3.917301"
                        z3="-1.203787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.633757"
                        y3="-1.040557"
                        z3="-0.390764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.043893"
                        y3="-1.906051"
                        z3="-0.864093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461854"
                        y3="-0.404419"
                        z3="0.427029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.780718"
                        y3="-1.338326"
                        z3="0.621778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135238"
                        y3="0.020688"
                        z3="0.045543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.686114"
                        y3="-2.399047"
                        z3="0.164278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.142644"
                        y3="0.994664"
                        z3="-0.015308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.432431"
                        y3="0.313766"
                        z3="-0.344952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.459743"
                        y3="2.260394"
                        z3="-0.488198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.733043"
                        y3="1.588628"
                        z3="-0.807979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.757472"
                        y3="2.564387"
                        z3="-0.88633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.283309"
                        y3="3.105212"
                        z3="-0.078314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.093715"
                        y3="3.172144"
                        z3="1.294656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.784929"
                        y3="2.928585"
                        z3="-0.942144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.191797"
                        y3="3.059344"
                        z3="1.80393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.068226"
                        y3="2.826673"
                        z3="-0.420391"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.274709"
                        y3="2.888293"
                        z3="0.950439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.024296"
                        y3="-1.482394"
                        z3="0.994998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.703861"
                        y3="-1.929717"
                        z3="-2.059144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.32901"
                        y3="-4.626484"
                        z3="1.242807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.067509"
                        y3="-3.575799"
                        z3="1.397226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.06206"
                        y3="-4.864887"
                        z3="0.191029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.04254"
                        y3="-4.274658"
                        z3="-0.592318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.755238"
                        y3="-4.784829"
                        z3="-1.682176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.622418"
                        y3="-3.2865"
                        z3="-1.991138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.874268"
                        y3="-1.021907"
                        z3="-1.447178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.879879"
                        y3="-1.301253"
                        z3="1.710168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.131762"
                        y3="0.768966"
                        z3="0.298527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.215313"
                        y3="-0.431794"
                        z3="-0.296347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.74374"
                        y3="1.8207"
                        z3="-1.11558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.993075"
                        y3="3.554623"
                        z3="-1.254407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.938873"
                        y3="3.311097"
                        z3="1.957431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.617027"
                        y3="2.878716"
                        z3="-2.010439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.34631"
                        y3="3.109595"
                        z3="2.873691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.90602"
                        y3="2.693279"
                        z3="-1.091785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.274838"
                        y3="2.80593"
                        z3="1.353685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2588,-.338,2.1335;-4.8555,.4307,-.1437;1.4289,-1.6962,.4042;1.8355,-1.9095,-1.7744;1.5447,3.2636,-.6131;4.425,-3.2333,-.1198;-1.1988,-3.2039,-.343;-1.4245,-1.7649,.0283;-.4029,-2.1125,-1.0335;-.553,-4.1067,.6788;-2.2122,-3.9173,-1.2038;-2.6338,-1.0406,-.3908;1.0439,-1.9061,-.8641;-3.4619,-.4044,.427;2.7807,-1.3383,.6218;3.1352,.0207,.0455;3.6861,-2.399,.1643;2.1426,.9947,-.0153;4.4324,.3138,-.345;2.4597,2.2604,-.4882;4.733,1.5886,-.808;3.7575,2.5644,-.8863;.2833,3.1052,-.0783;.0937,3.1721,1.2947;-.7849,2.9286,-.9421;-1.1918,3.0593,1.8039;-2.0682,2.8267,-.4204;-2.2747,2.8883,.9504;-1.0243,-1.4824,.995;-.7039,-1.9297,-2.0591;-1.329,-4.6265,1.2428;.0675,-3.5758,1.3972;.0621,-4.8649,.191;-3.0425,-4.2747,-.5923;-1.7552,-4.7848,-1.6822;-2.6224,-3.2865,-1.9911;-2.8743,-1.0219,-1.4472;2.8799,-1.3013,1.7102;1.1318,.769,.2985;5.2153,-.4318,-.2963;5.7437,1.8207,-1.1156;3.9931,3.5546,-1.2544;.9389,3.3111,1.9574;-.617,2.8787,-2.0104;-1.3463,3.1096,2.8737;-2.906,2.6933,-1.0918;-3.2748,2.8059,1.3537;</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">2930.9827321126 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">6.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.25877753"
                                 y3="-0.33802881"
                                 z3="2.13354743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.85552383"
                                 y3="0.43070695"
                                 z3="-0.14373525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.42891804"
                                 y3="-1.69617852"
                                 z3="0.40416114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.83551803"
                                 y3="-1.90954443"
                                 z3="-1.77439915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.54468547"
                                 y3="3.26363618"
                                 z3="-0.61311596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.42498608"
                                 y3="-3.23330753"
                                 z3="-0.11977189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19884688"
                                 y3="-3.20391547"
                                 z3="-0.34298346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42445339"
                                 y3="-1.76489289"
                                 z3="0.02825651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40286584"
                                 y3="-2.11253671"
                                 z3="-1.03349618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55300622"
                                 y3="-4.10671035"
                                 z3="0.67875255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21223391"
                                 y3="-3.91730144"
                                 z3="-1.20378721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63375735"
                                 y3="-1.04055716"
                                 z3="-0.39076387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04389297"
                                 y3="-1.90605139"
                                 z3="-0.86409286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46185374"
                                 y3="-0.40441876"
                                 z3="0.42702879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78071768"
                                 y3="-1.33832595"
                                 z3="0.62177811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1352379"
                                 y3="0.0206881"
                                 z3="0.04554294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68611416"
                                 y3="-2.39904687"
                                 z3="0.16427806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14264425"
                                 y3="0.99466398"
                                 z3="-0.01530762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43243149"
                                 y3="0.31376625"
                                 z3="-0.34495154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45974257"
                                 y3="2.26039437"
                                 z3="-0.4881982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.73304335"
                                 y3="1.58862757"
                                 z3="-0.80797909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75747155"
                                 y3="2.56438655"
                                 z3="-0.8863305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28330893"
                                 y3="3.10521246"
                                 z3="-0.07831368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.09371455"
                                 y3="3.17214356"
                                 z3="1.29465597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.78492917"
                                 y3="2.9285847"
                                 z3="-0.94214394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.19179706"
                                 y3="3.05934357"
                                 z3="1.80393046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.06822561"
                                 y3="2.82667349"
                                 z3="-0.4203911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.27470902"
                                 y3="2.88829279"
                                 z3="0.95043901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.02429611"
                                 y3="-1.4823938"
                                 z3="0.99499757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70386109"
                                 y3="-1.9297173"
                                 z3="-2.05914414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.32901044"
                                 y3="-4.62648427"
                                 z3="1.24280687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06750929"
                                 y3="-3.57579902"
                                 z3="1.39722645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06205965"
                                 y3="-4.86488671"
                                 z3="0.19102925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.04253969"
                                 y3="-4.27465771"
                                 z3="-0.59231754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.75523808"
                                 y3="-4.78482854"
                                 z3="-1.68217579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62241756"
                                 y3="-3.28649988"
                                 z3="-1.9911375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87426817"
                                 y3="-1.02190693"
                                 z3="-1.44717842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8798788"
                                 y3="-1.30125301"
                                 z3="1.71016829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13176156"
                                 y3="0.76896576"
                                 z3="0.29852714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.21531259"
                                 y3="-0.43179412"
                                 z3="-0.29634655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.74373991"
                                 y3="1.82069957"
                                 z3="-1.11558009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.993075"
                                 y3="3.55462317"
                                 z3="-1.25440668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93887331"
                                 y3="3.31109652"
                                 z3="1.95743129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61702661"
                                 y3="2.87871576"
                                 z3="-2.01043927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.34630992"
                                 y3="3.10959521"
                                 z3="2.8736906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.90601963"
                                 y3="2.69327909"
                                 z3="-1.09178501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27483842"
                                 y3="2.80592977"
                                 z3="1.35368522">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2588,-.338,2.1335;-4.8555,.4307,-.1437;1.4289,-1.6962,.4042;1.8355,-1.9095,-1.7744;1.5447,3.2636,-.6131;4.425,-3.2333,-.1198;-1.1988,-3.2039,-.343;-1.4245,-1.7649,.0283;-.4029,-2.1125,-1.0335;-.553,-4.1067,.6788;-2.2122,-3.9173,-1.2038;-2.6338,-1.0406,-.3908;1.0439,-1.9061,-.8641;-3.4619,-.4044,.427;2.7807,-1.3383,.6218;3.1352,.0207,.0455;3.6861,-2.399,.1643;2.1426,.9947,-.0153;4.4324,.3138,-.345;2.4597,2.2604,-.4882;4.733,1.5886,-.808;3.7575,2.5644,-.8863;.2833,3.1052,-.0783;.0937,3.1721,1.2947;-.7849,2.9286,-.9421;-1.1918,3.0593,1.8039;-2.0682,2.8267,-.4204;-2.2747,2.8883,.9504;-1.0243,-1.4824,.995;-.7039,-1.9297,-2.0591;-1.329,-4.6265,1.2428;.0675,-3.5758,1.3972;.0621,-4.8649,.191;-3.0425,-4.2747,-.5923;-1.7552,-4.7848,-1.6822;-2.6224,-3.2865,-1.9911;-2.8743,-1.0219,-1.4472;2.8799,-1.3013,1.7102;1.1318,.769,.2985;5.2153,-.4318,-.2963;5.7437,1.8207,-1.1156;3.9931,3.5546,-1.2544;.9389,3.3111,1.9574;-.617,2.8787,-2.0104;-1.3463,3.1096,2.8737;-2.906,2.6933,-1.0918;-3.2748,2.8059,1.3537;</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="-3.258778"
                        y3="-0.338029"
                        z3="2.133547"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.855524"
                        y3="0.430707"
                        z3="-0.143735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.428918"
                        y3="-1.696179"
                        z3="0.404161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.835518"
                        y3="-1.909544"
                        z3="-1.774399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.544685"
                        y3="3.263636"
                        z3="-0.613116"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.424986"
                        y3="-3.233308"
                        z3="-0.119772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.198847"
                        y3="-3.203915"
                        z3="-0.342983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.424453"
                        y3="-1.764893"
                        z3="0.028257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.402866"
                        y3="-2.112537"
                        z3="-1.033496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.553006"
                        y3="-4.10671"
                        z3="0.678753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.212234"
                        y3="-3.917301"
                        z3="-1.203787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.633757"
                        y3="-1.040557"
                        z3="-0.390764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.043893"
                        y3="-1.906051"
                        z3="-0.864093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461854"
                        y3="-0.404419"
                        z3="0.427029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.780718"
                        y3="-1.338326"
                        z3="0.621778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135238"
                        y3="0.020688"
                        z3="0.045543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.686114"
                        y3="-2.399047"
                        z3="0.164278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.142644"
                        y3="0.994664"
                        z3="-0.015308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.432431"
                        y3="0.313766"
                        z3="-0.344952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.459743"
                        y3="2.260394"
                        z3="-0.488198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.733043"
                        y3="1.588628"
                        z3="-0.807979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.757472"
                        y3="2.564387"
                        z3="-0.88633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.283309"
                        y3="3.105212"
                        z3="-0.078314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.093715"
                        y3="3.172144"
                        z3="1.294656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.784929"
                        y3="2.928585"
                        z3="-0.942144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.191797"
                        y3="3.059344"
                        z3="1.80393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.068226"
                        y3="2.826673"
                        z3="-0.420391"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.274709"
                        y3="2.888293"
                        z3="0.950439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.024296"
                        y3="-1.482394"
                        z3="0.994998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.703861"
                        y3="-1.929717"
                        z3="-2.059144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.32901"
                        y3="-4.626484"
                        z3="1.242807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.067509"
                        y3="-3.575799"
                        z3="1.397226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.06206"
                        y3="-4.864887"
                        z3="0.191029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.04254"
                        y3="-4.274658"
                        z3="-0.592318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.755238"
                        y3="-4.784829"
                        z3="-1.682176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.622418"
                        y3="-3.2865"
                        z3="-1.991138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.874268"
                        y3="-1.021907"
                        z3="-1.447178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.879879"
                        y3="-1.301253"
                        z3="1.710168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.131762"
                        y3="0.768966"
                        z3="0.298527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.215313"
                        y3="-0.431794"
                        z3="-0.296347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.74374"
                        y3="1.8207"
                        z3="-1.11558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.993075"
                        y3="3.554623"
                        z3="-1.254407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.938873"
                        y3="3.311097"
                        z3="1.957431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.617027"
                        y3="2.878716"
                        z3="-2.010439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.34631"
                        y3="3.109595"
                        z3="2.873691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.90602"
                        y3="2.693279"
                        z3="-1.091785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.274838"
                        y3="2.80593"
                        z3="1.353685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2588,-.338,2.1335;-4.8555,.4307,-.1437;1.4289,-1.6962,.4042;1.8355,-1.9095,-1.7744;1.5447,3.2636,-.6131;4.425,-3.2333,-.1198;-1.1988,-3.2039,-.343;-1.4245,-1.7649,.0283;-.4029,-2.1125,-1.0335;-.553,-4.1067,.6788;-2.2122,-3.9173,-1.2038;-2.6338,-1.0406,-.3908;1.0439,-1.9061,-.8641;-3.4619,-.4044,.427;2.7807,-1.3383,.6218;3.1352,.0207,.0455;3.6861,-2.399,.1643;2.1426,.9947,-.0153;4.4324,.3138,-.345;2.4597,2.2604,-.4882;4.733,1.5886,-.808;3.7575,2.5644,-.8863;.2833,3.1052,-.0783;.0937,3.1721,1.2947;-.7849,2.9286,-.9421;-1.1918,3.0593,1.8039;-2.0682,2.8267,-.4204;-2.2747,2.8883,.9504;-1.0243,-1.4824,.995;-.7039,-1.9297,-2.0591;-1.329,-4.6265,1.2428;.0675,-3.5758,1.3972;.0621,-4.8649,.191;-3.0425,-4.2747,-.5923;-1.7552,-4.7848,-1.6822;-2.6224,-3.2865,-1.9911;-2.8743,-1.0219,-1.4472;2.8799,-1.3013,1.7102;1.1318,.769,.2985;5.2153,-.4318,-.2963;5.7437,1.8207,-1.1156;3.9931,3.5546,-1.2544;.9389,3.3111,1.9574;-.617,2.8787,-2.0104;-1.3463,3.1096,2.8737;-2.906,2.6933,-1.0918;-3.2748,2.8059,1.3537;</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">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922.6316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.2487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66969615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2930.98273211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.65242826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8637.14227631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.48984805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04047524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12683004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45713389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000091403307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000091403307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000182806613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868879660289</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"
                            units="nonsi:electronvolt">-2765.6560 -2765.6267 -525.3142 -524.6508 -523.4868 -392.9083 -283.8071 -282.8993 -282.7665 -281.7585 -281.4680 -281.2985 -280.6215 -280.6161 -280.3557 -280.3473 -280.3127 -279.9450 -279.9256 -279.8385 -279.8296 -279.8110 -279.8012 -279.7947 -279.7808 -279.7058 -279.2625 -279.2521 -260.9237 -260.8934 -199.7651 -199.7361 -199.5190 -199.5136 -199.4878 -199.4832 -34.3103 -32.9528 -31.6214 -28.4584 -28.4178 -27.6709 -27.1437 -26.6838 -26.0073 -25.3118 -24.1035 -24.0619 -23.7205 -23.6665 -23.2196 -22.8349 -21.9365 -21.2883 -20.5684 -19.9891 -19.7696 -19.6822 -19.0164 -18.8109 -18.1891 -18.0409 -17.1130 -17.0061 -16.7289 -16.3377 -16.1922 -16.0908 -16.0484 -15.9046 -15.8302 -15.5101 -15.0603 -14.8726 -14.7477 -14.5546 -14.3441 -14.2744 -14.1605 -14.0544 -13.8900 -13.8724 -13.5944 -13.3879 -13.2834 -12.9804 -12.9009 -12.8222 -12.7557 -12.6221 -12.4973 -12.4579 -12.3329 -12.0801 -11.9680 -11.8149 -11.7703 -11.6938 -11.6368 -11.4290 -11.2064 -10.8143 -10.3190 -9.6449 -9.4313 -9.2755 -8.8712 -8.6717 1.1306 1.3473 1.6498 1.7207 1.8009 2.0880 2.2455 2.5277 2.8563 3.1814 3.3759 3.6853 3.8931 3.9890 4.1813 4.2820 4.5068 4.5951 4.7400 4.8940 4.9331 5.1106 5.1756 5.2878 5.3453 5.4004 5.6439 5.8001 5.9820 6.0144 6.1234 6.1671 6.1849 6.3779 6.5821 6.6684 6.7017 6.8501 7.0899 7.1552 7.2677 7.4230 7.4847 7.5909 7.7071 7.7579 7.8212 7.9369 7.9726 8.0862 8.1466 8.3839 8.4010 8.5334 8.6544 8.6807 8.7694 8.9347 8.9944 9.1819 9.3013 9.3269 9.4354 9.5359 9.6801 9.7717 9.7958 9.9379 9.9841 10.1784 10.2961 10.3740 10.4591 10.6394 10.7195 10.9069 10.9629 11.0444 11.1476 11.2945 11.4057 11.4605 11.4697 11.5905 11.7121 11.7459 11.8815 12.0202 12.0668 12.1249 12.2484 12.2823 12.3240 12.5114 12.5737 12.6577 12.7924 12.8720 12.8858 12.9637 13.0890 13.2790 13.3324 13.4455 13.5234 13.5855 13.6709 13.7880 13.8985 14.0012 14.1352 14.1854 14.2438 14.2792 14.3641 14.4961 14.6606 14.6748 14.7312 14.8236 14.9473 15.0265 15.1161 15.2077 15.3504 15.4344 15.4494 15.5514 15.6759 15.7711 15.8587 15.9457 16.0125 16.0940 16.2409 16.3833 16.4593 16.6825 16.6864 16.7445 16.8494 16.9453 17.0173 17.2283 17.3343 17.4278 17.5170 17.5817 17.7849 17.9625 18.1385 18.1957 18.3017 18.4613 18.7477 18.8781 18.9857 19.0115 19.2323 19.3105 19.4470 19.6056 19.6620 19.7121 19.8138 19.9744 20.1451 20.3799 20.5019 20.6392 20.7374 20.9114 20.9760 21.0868 21.2528 21.3109 21.3810 21.4874 21.5580 21.8035 21.9436 22.0351 22.1376 22.2210 22.3386 22.5046 22.6968 22.7935 22.9674 23.0738 23.2442 23.4146 23.4312 23.7130 23.8239 23.9522 24.0113 24.2003 24.2284 24.3171 24.5947 24.7316 24.7697 25.0342 25.1643 25.3869 25.4773 25.6186 25.7308 25.7463 26.0422 26.1543 26.4540 26.5230 26.5767 26.6694 26.9698 27.0096 27.1754 27.4239 27.5319 27.6044 27.8590 27.9672 28.0449 28.2520 28.3903 28.7543 28.8183 28.8298 29.0966 29.2076 29.3326 29.4597 29.6456 29.7081 29.8661 30.0010 30.2389 30.3133 30.4810 30.5212 30.7264 30.7800 30.9538 31.0308 31.1469 31.4008 31.5103 31.6617 31.7250 31.8800 32.0713 32.3017 32.3428 32.5394 32.7874 32.8638 32.9146 32.9853 33.0528 33.2191 33.3394 33.5918 33.6700 33.8061 34.0484 34.0950 34.2974 34.3807 34.4588 34.7538 34.9048 34.9312 35.1559 35.3477 35.5266 35.6590 35.7189 35.8374 36.1264 36.1512 36.3276 36.4052 36.4467 36.5172 36.7031 36.7576 36.8946 37.1955 37.2189 37.2829 37.4476 37.5947 37.6878 37.7200 37.8839 37.9016 38.2103 38.2473 38.5011 38.5812 38.6613 38.9082 39.0297 39.2344 39.2702 39.3011 39.4439 39.5198 39.8433 39.8991 40.0831 40.1522 40.2584 40.3446 40.5230 40.7196 40.7598 40.8772 41.1953 41.3229 41.3696 41.6153 41.6798 41.8196 42.2520 42.3630 42.3961 42.5542 42.5861 42.8884 43.1559 43.2686 43.3906 43.4855 43.5807 43.6137 43.8771 44.0603 44.2099 44.3222 44.4319 44.5931 44.6773 44.9078 44.9489 45.0924 45.1769 45.4051 45.5527 45.6040 45.6875 45.8100 45.9736 46.1069 46.2215 46.3696 46.6029 46.8168 46.9373 47.0010 47.1928 47.3368 47.4634 47.6575 47.7167 48.1235 48.2758 48.3974 48.4393 48.7503 48.9326 49.0881 49.2522 49.3620 49.3910 49.4571 49.8981 50.0062 50.2397 50.3166 50.6056 50.8463 50.8933 51.1010 51.1497 51.3025 51.5067 51.6861 51.8288 51.9497 52.0135 52.1195 52.3933 52.4315 52.4708 52.8373 52.9871 53.3757 53.4086 53.4860 53.6413 53.8745 54.0594 54.4203 54.6199 54.6963 54.9783 55.1245 55.1386 55.5979 56.0298 56.0726 56.1559 56.3028 56.5041 57.0634 57.0779 57.3190 57.3610 57.4522 57.6705 57.7595 57.7820 57.8503 58.0764 58.4166 58.4807 58.7449 58.8110 59.0259 59.1583 59.3658 59.5694 59.6468 59.8673 59.9544 60.1733 60.2810 60.5083 60.7486 60.9188 61.1989 61.3610 61.7424 61.8717 62.0183 62.2949 62.3803 62.7978 62.8553 63.1282 63.4152 63.6510 63.8238 63.9798 64.2245 64.5967 64.6394 64.8255 64.9123 65.0604 65.1592 65.5319 65.7028 65.8620 65.9792 66.2072 66.3524 66.4819 66.6152 66.7942 67.0486 67.2073 67.3692 67.4961 67.6814 68.0524 68.0885 68.2467 68.5355 68.5843 68.8667 69.1120 69.2826 69.4504 69.7432 69.9308 70.2585 70.5328 70.7640 71.2214 71.4321 71.5509 72.0792 72.4101 72.5060 72.9182 73.1637 73.2976 73.6097 73.8998 73.9270 74.1917 74.5241 74.6796 74.9512 75.0328 75.1699 75.2944 75.4348 75.6603 75.8334 76.0606 76.1178 76.4282 76.4882 76.6794 76.9185 77.0439 77.2098 77.4252 77.6212 77.6525 77.9148 78.0824 78.2298 78.3077 78.4874 78.5396 78.7113 78.8938 78.9580 79.2297 79.4247 79.5621 79.5800 79.6047 79.8035 79.9478 80.1673 80.3525 80.5987 80.8194 80.9326 80.9930 81.1186 81.2599 81.4502 81.5123 81.6554 81.7467 81.9355 82.1195 82.2695 82.3814 82.4914 82.6236 82.6985 82.9317 83.1230 83.1781 83.3248 83.7292 83.9194 84.0136 84.0968 84.2200 84.3561 84.4581 84.7321 84.7994 84.8874 85.0705 85.1027 85.3423 85.4441 85.4765 85.6945 85.7583 85.9274 86.0225 86.1453 86.2133 86.3877 86.5124 86.6025 86.6885 86.8523 86.9577 86.9934 87.0816 87.3021 87.4515 87.6140 87.6245 87.7152 87.8071 87.9429 88.2405 88.3673 88.4052 88.5416 88.8088 88.8983 89.1168 89.1283 89.2687 89.3537 89.6022 89.6388 89.7830 89.8692 89.9973 90.1873 90.2628 90.4118 90.4347 90.6594 90.8243 90.9734 91.1887 91.3696 91.3974 91.5750 91.7678 91.9077 91.9922 92.1811 92.3419 92.4420 92.6044 92.7219 92.8106 92.9213 93.1567 93.2239 93.3995 93.5720 93.6247 93.7965 93.8505 93.9025 94.0436 94.1884 94.2976 94.3943 94.4768 94.6429 94.7713 94.7915 94.8876 94.9648 95.1083 95.2670 95.3753 95.5863 95.8620 95.9321 96.0378 96.2400 96.3624 96.4728 96.7462 96.8844 97.0247 97.2047 97.3236 97.4659 97.5377 97.7290 97.9219 97.9793 98.0977 98.1334 98.3983 98.5557 98.6861 98.9245 99.0431 99.1709 99.2609 99.3387 99.6372 99.7199 99.8919 100.0249 100.2088 100.3257 100.7190 100.7545 100.8554 101.0625 101.2888 101.3838 101.7011 101.8161 101.9819 102.2798 102.4433 102.5299 102.9572 102.9907 103.3203 103.3734 103.7150 103.9917 104.1939 104.2790 104.3964 104.6673 104.8603 104.9526 105.0611 105.2284 105.3675 105.4946 105.6094 105.6965 105.9048 105.9212 106.0844 106.2112 106.2465 106.5842 106.6426 106.7731 106.9030 107.0573 107.3329 107.3508 107.4199 107.7426 107.7952 107.8847 108.4860 108.6383 108.8694 109.0166 109.0466 109.3583 109.5242 109.7356 109.9049 110.0764 110.1796 110.2311 110.4507 110.5707 110.7271 110.8354 111.1158 111.1523 111.2778 111.4231 111.5445 111.8980 111.9779 112.0849 112.3506 112.5596 112.7678 112.9863 113.0615 113.1231 113.3085 113.5714 113.7361 113.8438 114.1435 114.1987 114.4201 114.7755 114.8697 114.9680 115.1313 115.3053 115.4269 115.7325 115.9202 116.2377 116.3069 116.4656 116.5237 116.7029 116.7580 117.0140 117.0939 117.3149 117.3605 117.5226 117.6660 117.7026 117.8898 118.1250 118.2812 118.5434 118.5958 118.7278 118.7954 118.8418 119.0303 119.1954 119.3260 119.3730 119.6742 119.8755 119.9377 120.0586 120.3050 120.4768 120.6808 120.8587 120.9702 121.2416 121.5469 121.5604 121.6149 121.9003 121.9926 122.2748 122.6852 122.7634 122.9131 123.2501 123.6154 124.0485 124.2984 124.3879 124.7370 124.9046 125.2018 125.3077 125.6038 125.9319 126.1564 126.4221 126.4666 126.7638 127.0957 127.1964 127.2677 127.4066 128.0114 128.3969 128.6358 128.8362 129.1509 129.2851 129.4645 129.7350 129.8184 130.0862 130.1632 130.4172 130.7280 130.8007 131.0643 131.5382 131.5715 131.6397 131.7247 131.9547 132.0466 132.3624 132.4384 132.6729 132.7724 132.8369 133.0817 133.3388 133.5361 134.5238 134.6611 135.0148 135.1021 135.4920 135.6506 135.7460 136.3399 136.5083 136.7797 136.8241 137.7413 137.9072 138.3493 138.5378 138.6839 138.8005 139.0294 139.3344 139.4056 139.6372 140.2055 140.8887 141.2155 141.2555 141.3140 141.5504 141.9687 142.3389 142.3963 142.8493 142.9090 143.6547 144.0014 144.1434 144.4036 144.4971 144.7793 144.8092 145.2579 145.4034 145.4082 145.7355 146.1818 146.2691 146.6195 146.7132 147.0298 147.3774 147.6455 147.9465 148.2088 148.3940 148.4885 148.6828 148.9004 149.2787 149.5775 149.7217 150.1595 150.2523 150.8011 151.1579 151.2256 151.4086 151.5971 152.2298 152.6239 152.9852 153.5823 153.7255 154.2413 154.5395 154.7006 154.9872 155.3866 155.7917 156.3153 156.5276 156.7953 157.3749 157.7043 157.7328 157.7920 158.8706 159.3244 159.4799 159.6768 159.9598 160.1001 160.5833 160.9982 161.5213 161.7991 162.0227 162.7650 163.3401 163.9094 164.5751 165.8844 166.3661 167.3061 169.5901 170.7273 171.8165 172.2034 173.0631 174.4872 175.5237 176.2302 176.7124 178.1994 180.5238 181.9211 182.3141 184.5900 186.4455 187.8314 187.9914 188.3910 189.8752 191.0270 192.9015 194.0380 196.1158 196.4754 198.9156 200.6823 205.5754 206.7558 208.7765 221.9540 222.2789 222.9028 223.2626 223.5512 224.4562 226.1673 226.2912 228.2489 229.8113 295.9261 296.1765 296.4503 297.5796 308.9435 314.4507 610.1755 619.8411 621.6704 626.2547 629.7615 630.9405 632.3527 633.4420 634.1147 634.9661 635.6492 636.0006 636.8339 637.1415 637.5949 640.0263 641.9509 643.2483 647.4168 650.8053 657.3008 658.3777 705.1348 710.2581 877.5308 1200.2296 1211.2940 1215.5068</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">-0.058333 -0.061145 -0.284801 -0.451379 -0.335812 -0.094159 0.101390 0.054290 -0.100360 -0.269446 -0.264770 -0.229315 0.414170 0.048406 0.454066 -0.037051 -0.229882 -0.234988 -0.237929 0.325162 -0.093612 -0.260495 0.248755 -0.173053 -0.198066 -0.154686 -0.155253 -0.149232 0.092919 0.101523 0.097831 0.095699 0.104351 0.101112 0.100380 0.091937 0.139737 0.147686 0.136226 0.135507 0.161408 0.147542 0.155840 0.150282 0.161002 0.153056 0.153490</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">17.0583 17.0611 8.2848 8.4514 8.3358 7.0942 5.8986 5.9457 6.1004 6.2694 6.2648 6.2293 5.5858 5.9516 5.5459 6.0371 6.2299 6.2350 6.2379 5.6748 6.0936 6.2605 5.7512 6.1731 6.1981 6.1547 6.1553 6.1492 0.9071 0.8985 0.9022 0.9043 0.8956 0.8989 0.8996 0.9081 0.8603 0.8523 0.8638 0.8645 0.8386 0.8525 0.8442 0.8497 0.8390 0.8469 0.8465</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">-0.0583 -0.0611 -0.2848 -0.4514 -0.3358 -0.0942 0.1014 0.0543 -0.1004 -0.2694 -0.2648 -0.2293 0.4142 0.0484 0.4541 -0.0371 -0.2299 -0.2350 -0.2379 0.3252 -0.0936 -0.2605 0.2488 -0.1731 -0.1981 -0.1547 -0.1553 -0.1492 0.0929 0.1015 0.0978 0.0957 0.1044 0.1011 0.1004 0.0919 0.1397 0.1477 0.1362 0.1355 0.1614 0.1475 0.1558 0.1503 0.1610 0.1531 0.1535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2648 1.2447 2.1287 2.0487 2.0780 3.0993 3.7493 3.7971 3.9309 3.9046 3.9125 3.8541 4.1076 4.1967 3.8183 3.8193 4.0988 3.9415 3.9756 3.7048 3.9064 4.0171 3.6962 3.9392 4.0047 3.9094 3.8187 3.7932 1.0371 1.0308 1.0007 1.0131 0.9994 1.0009 1.0013 1.0045 1.0128 0.9890 1.0220 1.0156 0.9882 1.0078 0.9972 1.0030 0.9908 1.0004 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2648 1.2447 2.1287 2.0487 2.0780 3.0993 3.7493 3.7971 3.9309 3.9046 3.9125 3.8541 4.1076 4.1967 3.8183 3.8193 4.0988 3.9415 3.9756 3.7048 3.9064 4.0171 3.6962 3.9392 4.0047 3.9094 3.8187 3.7932 1.0371 1.0308 1.0007 1.0131 0.9994 1.0009 1.0013 1.0045 1.0128 0.9890 1.0220 1.0156 0.9882 1.0078 0.9972 1.0030 0.9908 1.0004 1.0073</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">1.1672 1.1360 1.0979 0.8936 1.8550 1.0119 0.8724 3.0450 0.8751 0.8994 0.9537 0.9542 0.9244 0.9919 0.9965 1.0379 1.0000 0.9890 0.9838 0.9940 0.9943 0.9879 0.9858 1.8479 0.9607 0.9811 0.9509 0.9247 1.3467 1.3925 1.3718 0.9464 1.4184 0.9761 1.3365 1.4632 0.9814 0.9876 1.3611 1.4031 1.4211 0.9844 1.4144 0.9873 1.4057 0.9810 1.3400 0.9886 0.9857</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">-0.029032923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698729069420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.56276 -12.26376 -1.70100 -9.54998 9.98736 0.43739 -4.63608 5.82790 1.19182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
