<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.582584"
                        y3="-5.806584"
                        z3="1.357362"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.863283"
                        y3="-6.612051"
                        z3="-1.098958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.339232"
                        y3="-0.69536"
                        z3="-1.507271"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.401166"
                        y3="-1.678554"
                        z3="0.496947"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.201994"
                        y3="3.648497"
                        z3="0.457789"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.431899"
                        y3="0.988448"
                        z3="-3.42728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.728024"
                        y3="-1.647519"
                        z3="-0.122287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.169542"
                        y3="-3.043299"
                        z3="-0.091616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.494759"
                        y3="-1.990201"
                        z3="-0.939043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.608496"
                        y3="-0.817797"
                        z3="1.131853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.982518"
                        y3="-1.356265"
                        z3="-0.908653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.847522"
                        y3="-4.159189"
                        z3="-0.763016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82786"
                        y3="-1.478194"
                        z3="-0.541288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.062895"
                        y3="-5.356252"
                        z3="-0.233224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.53322"
                        y3="0.000787"
                        z3="-1.181771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296203"
                        y3="1.117417"
                        z3="-0.189028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.018683"
                        y3="0.546124"
                        z3="-2.450962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.171555"
                        y3="1.922153"
                        z3="-0.318394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.209874"
                        y3="1.341814"
                        z3="0.829584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.956717"
                        y3="2.944212"
                        z3="0.593401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.988968"
                        y3="2.379295"
                        z3="1.724929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.863803"
                        y3="3.180933"
                        z3="1.620949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.234386"
                        y3="4.99005"
                        z3="0.731621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.748701"
                        y3="5.857417"
                        z3="0.271667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.330487"
                        y3="5.467685"
                        z3="1.434815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.628109"
                        y3="7.214683"
                        z3="0.532291"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.44342"
                        y3="6.829266"
                        z3="1.677661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.46422"
                        y3="7.70708"
                        z3="1.234442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.646036"
                        y3="-3.296464"
                        z3="0.823568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.657818"
                        y3="-2.037434"
                        z3="-2.010261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.521229"
                        y3="0.243528"
                        z3="0.889943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.506874"
                        y3="-0.944168"
                        z3="1.738683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.758531"
                        y3="-1.092581"
                        z3="1.75316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.051058"
                        y3="-0.288614"
                        z3="-1.124282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.023511"
                        y3="-1.883088"
                        z3="-1.861069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.867444"
                        y3="-1.635464"
                        z3="-0.333641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.201341"
                        y3="-4.002713"
                        z3="-1.77521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.302011"
                        y3="-0.682447"
                        z3="-0.805523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.453326"
                        y3="1.762476"
                        z3="-1.114004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.083184"
                        y3="0.710095"
                        z3="0.930647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.692796"
                        y3="2.556663"
                        z3="2.527251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.69513"
                        y3="3.972089"
                        z3="2.340363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.597512"
                        y3="5.486121"
                        z3="-0.289339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.090293"
                        y3="4.779188"
                        z3="1.783104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.393234"
                        y3="7.891456"
                        z3="0.17442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.300774"
                        y3="7.201081"
                        z3="2.223834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.552741"
                        y3="8.767515"
                        z3="1.430501"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.5826,-5.8066,1.3574;2.8633,-6.6121,-1.099;-1.3392,-.6954,-1.5073;-1.4012,-1.6786,.4969;.202,3.6485,.4578;-3.4319,.9884,-3.4273;1.728,-1.6475,-.1223;1.1695,-3.0433,-.0916;.4948,-1.9902,-.939;1.6085,-.8178,1.1319;2.9825,-1.3563,-.9087;1.8475,-4.1592,-.763;-.8279,-1.4782,-.5413;2.0629,-5.3563,-.2332;-2.5332,.0008,-1.1818;-2.2962,1.1174,-.189;-3.0187,.5461,-2.451;-1.1716,1.9222,-.3184;-3.2099,1.3418,.8296;-.9567,2.9442,.5934;-2.989,2.3793,1.7249;-1.8638,3.1809,1.6209;.2344,4.9901,.7316;-.7487,5.8574,.2717;1.3305,5.4677,1.4348;-.6281,7.2147,.5323;1.4434,6.8293,1.6777;.4642,7.7071,1.2344;.646,-3.2965,.8236;.6578,-2.0374,-2.0103;1.5212,.2435,.8899;2.5069,-.9442,1.7387;.7585,-1.0926,1.7532;3.0511,-.2886,-1.1243;3.0235,-1.8831,-1.8611;3.8674,-1.6355,-.3336;2.2013,-4.0027,-1.7752;-3.302,-.6824,-.8055;-.4533,1.7625,-1.114;-4.0832,.7101,.9306;-3.6928,2.5567,2.5273;-1.6951,3.9721,2.3404;-1.5975,5.4861,-.2893;2.0903,4.7792,1.7831;-1.3932,7.8915,.1744;2.3008,7.2011,2.2238;.5527,8.7675,1.4305;</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">2696.4882806437 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">6.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.58258363"
                                 y3="-5.80658411"
                                 z3="1.35736181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.86328281"
                                 y3="-6.61205101"
                                 z3="-1.09895785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33923212"
                                 y3="-0.69535957"
                                 z3="-1.50727121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40116582"
                                 y3="-1.67855373"
                                 z3="0.49694707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.20199444"
                                 y3="3.64849714"
                                 z3="0.45778864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.43189871"
                                 y3="0.98844827"
                                 z3="-3.42728014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.72802445"
                                 y3="-1.64751933"
                                 z3="-0.12228741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1695416"
                                 y3="-3.0432991"
                                 z3="-0.09161555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.49475862"
                                 y3="-1.99020085"
                                 z3="-0.93904278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.60849591"
                                 y3="-0.81779673"
                                 z3="1.13185259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98251775"
                                 y3="-1.35626476"
                                 z3="-0.90865328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84752243"
                                 y3="-4.15918948"
                                 z3="-0.7630163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82785972"
                                 y3="-1.47819351"
                                 z3="-0.54128818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06289531"
                                 y3="-5.35625153"
                                 z3="-0.23322372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53322026"
                                 y3="0.00078716"
                                 z3="-1.18177097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29620349"
                                 y3="1.11741679"
                                 z3="-0.18902789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01868264"
                                 y3="0.5461238"
                                 z3="-2.45096198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17155477"
                                 y3="1.92215305"
                                 z3="-0.31839417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20987434"
                                 y3="1.34181397"
                                 z3="0.8295843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.95671728"
                                 y3="2.94421185"
                                 z3="0.59340051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98896816"
                                 y3="2.37929516"
                                 z3="1.72492861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.86380299"
                                 y3="3.18093305"
                                 z3="1.62094879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2343861"
                                 y3="4.99004999"
                                 z3="0.73162107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.74870058"
                                 y3="5.85741725"
                                 z3="0.27166679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.33048717"
                                 y3="5.46768453"
                                 z3="1.4348153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.62810872"
                                 y3="7.21468272"
                                 z3="0.53229125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.44342047"
                                 y3="6.82926644"
                                 z3="1.6776607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.46421974"
                                 y3="7.70707951"
                                 z3="1.23444224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.64603591"
                                 y3="-3.2964639"
                                 z3="0.82356753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.65781776"
                                 y3="-2.03743439"
                                 z3="-2.01026128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52122865"
                                 y3="0.24352764"
                                 z3="0.88994265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.50687372"
                                 y3="-0.94416849"
                                 z3="1.73868281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75853119"
                                 y3="-1.09258136"
                                 z3="1.75315978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.05105797"
                                 y3="-0.28861429"
                                 z3="-1.12428166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02351142"
                                 y3="-1.88308764"
                                 z3="-1.86106925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.86744407"
                                 y3="-1.63546383"
                                 z3="-0.33364098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.20134079"
                                 y3="-4.00271323"
                                 z3="-1.77520969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.30201084"
                                 y3="-0.68244709"
                                 z3="-0.80552302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45332645"
                                 y3="1.7624756"
                                 z3="-1.1140043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08318403"
                                 y3="0.71009462"
                                 z3="0.93064676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69279596"
                                 y3="2.55666298"
                                 z3="2.52725149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69512985"
                                 y3="3.97208919"
                                 z3="2.34036259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59751231"
                                 y3="5.48612072"
                                 z3="-0.28933945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.09029269"
                                 y3="4.77918839"
                                 z3="1.78310397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39323367"
                                 y3="7.891456"
                                 z3="0.17442011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.30077364"
                                 y3="7.20108122"
                                 z3="2.22383435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55274061"
                                 y3="8.76751484"
                                 z3="1.43050137">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.5826,-5.8066,1.3574;2.8633,-6.6121,-1.099;-1.3392,-.6954,-1.5073;-1.4012,-1.6786,.4969;.202,3.6485,.4578;-3.4319,.9884,-3.4273;1.728,-1.6475,-.1223;1.1695,-3.0433,-.0916;.4948,-1.9902,-.939;1.6085,-.8178,1.1319;2.9825,-1.3563,-.9087;1.8475,-4.1592,-.763;-.8279,-1.4782,-.5413;2.0629,-5.3563,-.2332;-2.5332,.0008,-1.1818;-2.2962,1.1174,-.189;-3.0187,.5461,-2.451;-1.1716,1.9222,-.3184;-3.2099,1.3418,.8296;-.9567,2.9442,.5934;-2.989,2.3793,1.7249;-1.8638,3.1809,1.6209;.2344,4.99,.7316;-.7487,5.8574,.2717;1.3305,5.4677,1.4348;-.6281,7.2147,.5323;1.4434,6.8293,1.6777;.4642,7.7071,1.2344;.646,-3.2965,.8236;.6578,-2.0374,-2.0103;1.5212,.2435,.8899;2.5069,-.9442,1.7387;.7585,-1.0926,1.7532;3.0511,-.2886,-1.1243;3.0235,-1.8831,-1.8611;3.8674,-1.6355,-.3336;2.2013,-4.0027,-1.7752;-3.302,-.6824,-.8055;-.4533,1.7625,-1.114;-4.0832,.7101,.9306;-3.6928,2.5567,2.5273;-1.6951,3.9721,2.3404;-1.5975,5.4861,-.2893;2.0903,4.7792,1.7831;-1.3932,7.8915,.1744;2.3008,7.2011,2.2238;.5527,8.7675,1.4305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.582584"
                        y3="-5.806584"
                        z3="1.357362"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.863283"
                        y3="-6.612051"
                        z3="-1.098958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.339232"
                        y3="-0.69536"
                        z3="-1.507271"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.401166"
                        y3="-1.678554"
                        z3="0.496947"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.201994"
                        y3="3.648497"
                        z3="0.457789"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.431899"
                        y3="0.988448"
                        z3="-3.42728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.728024"
                        y3="-1.647519"
                        z3="-0.122287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.169542"
                        y3="-3.043299"
                        z3="-0.091616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.494759"
                        y3="-1.990201"
                        z3="-0.939043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.608496"
                        y3="-0.817797"
                        z3="1.131853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.982518"
                        y3="-1.356265"
                        z3="-0.908653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.847522"
                        y3="-4.159189"
                        z3="-0.763016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82786"
                        y3="-1.478194"
                        z3="-0.541288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.062895"
                        y3="-5.356252"
                        z3="-0.233224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.53322"
                        y3="0.000787"
                        z3="-1.181771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296203"
                        y3="1.117417"
                        z3="-0.189028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.018683"
                        y3="0.546124"
                        z3="-2.450962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.171555"
                        y3="1.922153"
                        z3="-0.318394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.209874"
                        y3="1.341814"
                        z3="0.829584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.956717"
                        y3="2.944212"
                        z3="0.593401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.988968"
                        y3="2.379295"
                        z3="1.724929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.863803"
                        y3="3.180933"
                        z3="1.620949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.234386"
                        y3="4.99005"
                        z3="0.731621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.748701"
                        y3="5.857417"
                        z3="0.271667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.330487"
                        y3="5.467685"
                        z3="1.434815"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.628109"
                        y3="7.214683"
                        z3="0.532291"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.44342"
                        y3="6.829266"
                        z3="1.677661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.46422"
                        y3="7.70708"
                        z3="1.234442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.646036"
                        y3="-3.296464"
                        z3="0.823568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.657818"
                        y3="-2.037434"
                        z3="-2.010261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.521229"
                        y3="0.243528"
                        z3="0.889943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.506874"
                        y3="-0.944168"
                        z3="1.738683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.758531"
                        y3="-1.092581"
                        z3="1.75316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.051058"
                        y3="-0.288614"
                        z3="-1.124282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.023511"
                        y3="-1.883088"
                        z3="-1.861069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.867444"
                        y3="-1.635464"
                        z3="-0.333641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.201341"
                        y3="-4.002713"
                        z3="-1.77521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.302011"
                        y3="-0.682447"
                        z3="-0.805523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.453326"
                        y3="1.762476"
                        z3="-1.114004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.083184"
                        y3="0.710095"
                        z3="0.930647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.692796"
                        y3="2.556663"
                        z3="2.527251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.69513"
                        y3="3.972089"
                        z3="2.340363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.597512"
                        y3="5.486121"
                        z3="-0.289339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.090293"
                        y3="4.779188"
                        z3="1.783104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.393234"
                        y3="7.891456"
                        z3="0.17442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.300774"
                        y3="7.201081"
                        z3="2.223834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.552741"
                        y3="8.767515"
                        z3="1.430501"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.5826,-5.8066,1.3574;2.8633,-6.6121,-1.099;-1.3392,-.6954,-1.5073;-1.4012,-1.6786,.4969;.202,3.6485,.4578;-3.4319,.9884,-3.4273;1.728,-1.6475,-.1223;1.1695,-3.0433,-.0916;.4948,-1.9902,-.939;1.6085,-.8178,1.1319;2.9825,-1.3563,-.9087;1.8475,-4.1592,-.763;-.8279,-1.4782,-.5413;2.0629,-5.3563,-.2332;-2.5332,.0008,-1.1818;-2.2962,1.1174,-.189;-3.0187,.5461,-2.451;-1.1716,1.9222,-.3184;-3.2099,1.3418,.8296;-.9567,2.9442,.5934;-2.989,2.3793,1.7249;-1.8638,3.1809,1.6209;.2344,4.9901,.7316;-.7487,5.8574,.2717;1.3305,5.4677,1.4348;-.6281,7.2147,.5323;1.4434,6.8293,1.6777;.4642,7.7071,1.2344;.646,-3.2965,.8236;.6578,-2.0374,-2.0103;1.5212,.2435,.8899;2.5069,-.9442,1.7387;.7585,-1.0926,1.7532;3.0511,-.2886,-1.1243;3.0235,-1.8831,-1.8611;3.8674,-1.6355,-.3336;2.2013,-4.0027,-1.7752;-3.302,-.6824,-.8055;-.4533,1.7625,-1.114;-4.0832,.7101,.9306;-3.6928,2.5567,2.5273;-1.6951,3.9721,2.3404;-1.5975,5.4861,-.2893;2.0903,4.7792,1.7831;-1.3932,7.8915,.1744;2.3008,7.2011,2.2238;.5527,8.7675,1.4305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.7650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.5103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68649721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.48828064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.17477785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8168.33032056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.15554271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03158988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15941777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47292056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303921</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999815356502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999815356502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999630713004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863525040252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1042 15.1250 15.2750 15.4379 15.5037 15.5510 15.6640 15.8223 15.8771 15.9481 16.0797 16.1065 16.2505 16.3979 16.4571 16.4786 16.5313 16.6965 16.7706 16.8955 16.9046 17.0132 17.2395 17.4413 17.5600 17.7122 17.8020 17.9304 18.2062 18.3034 18.4058 18.6337 18.7217 18.7767 18.9339 19.0298 19.1288 19.4212 19.5187 19.5729 19.7492 20.0627 20.1267 20.1389 20.1966 20.3603 20.4254 20.5428 20.7496 20.7734 20.8321 20.9968 21.1509 21.3444 21.3831 21.4357 21.6021 21.6570 21.8360 21.9400 22.0581 22.2442 22.4304 22.7207 22.8257 22.9366 22.9664 23.0593 23.3367 23.4559 23.5397 23.6387 23.7181 23.8465 23.9956 24.1509 24.3070 24.4593 24.6846 24.8036 24.8481 25.0795 25.0937 25.2219 25.3410 25.7226 25.8654 26.1024 26.1831 26.4269 26.6387 26.7912 26.9652 27.0263 27.1535 27.4330 27.5511 27.5771 27.8078 27.8710 28.0454 28.2557 28.3004 28.5531 28.5909 28.6985 28.8508 28.9591 29.1821 29.2799 29.4150 29.5011 29.7064 29.7362 29.9037 30.0677 30.1311 30.3215 30.3533 30.5216 30.7112 30.8930 31.0844 31.1826 31.3242 31.4843 31.6825 31.8167 31.8971 31.9418 32.1953 32.2969 32.4544 32.4788 32.6361 32.7412 32.9073 33.0225 33.2422 33.3648 33.5228 33.5914 33.6992 33.9094 34.0539 34.1239 34.3890 34.4199 34.5988 34.6360 34.9112 34.9155 35.0834 35.2856 35.4366 35.5559 35.7827 35.8755 36.0172 36.2208 36.2832 36.3273 36.5350 36.5839 36.7357 36.9671 37.0804 37.1778 37.3792 37.4558 37.6079 37.7006 37.8273 37.9466 38.0403 38.2332 38.4299 38.5174 38.6580 38.7485 38.7678 38.9929 39.1319 39.1656 39.3362 39.3986 39.6527 39.7351 39.8900 40.0722 40.2613 40.3914 40.4671 40.5596 40.6965 40.8143 41.0754 41.1982 41.3713 41.4472 41.5538 41.9798 42.0356 42.2270 42.3137 42.4576 42.5362 42.6437 42.7830 42.9462 43.1876 43.3534 43.4683 43.5886 43.7039 43.7612 43.8756 44.0530 44.2121 44.3638 44.5467 44.6023 44.7287 44.8375 44.9534 45.0593 45.3187 45.4514 45.5418 45.6566 45.8370 45.9616 46.0352 46.1687 46.3784 46.7313 46.7817 46.9130 47.0613 47.1384 47.3971 47.5418 47.7059 47.8055 47.9916 48.1069 48.1732 48.5311 48.7330 48.8176 48.9146 49.2347 49.4997 49.5847 49.7358 49.8689 50.0538 50.1354 50.3798 50.4010 50.6877 50.7180 50.8719 51.2042 51.3625 51.5657 51.6013 51.7485 51.8488 51.9673 52.1478 52.2381 52.3886 52.4404 52.6437 52.7912 52.8302 53.2247 53.3298 53.5317 53.8064 53.8836 54.2553 54.4168 54.7074 55.0648 55.1806 55.3371 55.7610 55.9888 56.1185 56.2548 56.4783 56.5454 56.6837 56.9999 57.1595 57.1990 57.4359 57.5266 57.8147 57.9867 58.1342 58.1729 58.3486 58.4892 58.8522 58.8687 59.0267 59.2072 59.3923 59.4604 59.6517 59.8052 59.9728 60.0463 60.2062 60.5184 60.9476 61.0933 61.2603 61.5578 61.7336 61.9955 62.3315 62.4405 62.6389 63.0139 63.1465 63.3456 63.3799 63.5587 63.5890 63.8241 64.1003 64.2237 64.3990 64.5032 64.7969 64.8980 65.2174 65.2465 65.3816 65.7098 65.8307 65.9892 66.0893 66.3783 66.5697 66.6907 67.2459 67.2864 67.3401 67.4162 67.7483 67.9521 67.9980 68.5870 68.7955 68.8889 68.9679 69.2602 69.6543 69.9508 70.0058 70.1544 70.4589 70.8877 71.3493 71.4630 71.7180 72.1081 72.4377 72.6923 72.9981 73.1428 73.3276 73.5716 73.7522 73.7940 74.3260 74.4645 74.5552 74.6539 74.7078 74.9626 75.0711 75.5993 75.7136 76.0083 76.1628 76.3483 76.5052 76.6998 76.7595 76.9598 77.0251 77.1340 77.4689 77.5799 77.9137 78.0412 78.1343 78.2375 78.2442 78.5035 78.7561 78.7901 78.8900 79.0025 79.2185 79.4620 79.4867 79.5765 79.5911 79.6991 79.8412 80.0471 80.2006 80.2468 80.2824 80.4267 80.6130 80.7551 80.8434 81.2441 81.4452 81.6008 81.7567 81.9368 82.0620 82.1526 82.2502 82.4968 82.6175 82.7735 82.8373 82.9163 83.0646 83.1392 83.3635 83.5800 83.7378 83.9400 84.0303 84.2689 84.3836 84.5550 84.6499 84.7522 84.8243 84.9673 85.1286 85.2041 85.4903 85.5009 85.6036 85.6799 85.7394 85.9644 86.0040 86.1171 86.1895 86.2240 86.3893 86.5410 86.7988 86.8125 87.0633 87.2156 87.4037 87.6596 87.7936 87.9130 88.1232 88.1753 88.3706 88.4919 88.7081 88.7536 88.7943 88.8894 88.9541 89.0438 89.2267 89.2601 89.4524 89.5248 89.7074 89.7561 89.8783 90.0183 90.0538 90.1675 90.3052 90.5218 90.7581 90.7986 90.9214 91.0745 91.2079 91.3738 91.5017 91.6368 91.7423 91.9539 92.2672 92.4097 92.4754 92.6819 92.7250 92.8098 92.9813 93.1693 93.1879 93.3053 93.4402 93.5339 93.6169 93.6844 93.7775 93.9696 94.1964 94.3108 94.3247 94.4791 94.7374 94.8069 94.8758 94.9958 95.0926 95.1332 95.3439 95.5092 95.6130 95.7720 95.7838 95.9417 96.1245 96.5185 96.6941 96.8118 96.9499 97.0413 97.1239 97.3599 97.5245 97.6053 97.6522 97.7728 97.9171 98.0736 98.2078 98.3363 98.4552 98.5227 98.9022 98.9821 99.1757 99.2579 99.4013 99.5054 99.5947 99.8321 100.0667 100.3188 100.4109 100.6740 100.8526 101.0668 101.1966 101.4802 101.6728 101.7098 102.2169 102.4484 102.6133 102.6410 102.8289 103.0351 103.2325 103.6967 103.9492 103.9804 104.1667 104.3586 104.4732 104.6586 104.9115 105.1613 105.3001 105.3857 105.4822 105.5459 105.5822 105.7135 105.7889 105.8896 106.0204 106.2324 106.3810 106.5238 106.8350 106.9093 107.0478 107.2661 107.3174 107.4477 107.5962 107.6597 107.8428 108.0041 108.3281 108.4428 108.6206 108.9562 109.1776 109.4118 109.4213 109.6765 109.7090 110.0077 110.0884 110.1694 110.3296 110.4164 110.5907 110.7036 110.7615 110.9820 111.3112 111.3694 111.4009 111.6596 111.7627 111.9058 112.3718 112.5625 112.8273 112.9714 113.3212 113.3807 113.4737 113.7575 113.8490 113.9785 114.2488 114.4715 114.5121 114.6600 114.9404 115.2464 115.3139 115.4140 115.4654 115.7440 115.9624 116.0822 116.1080 116.4235 116.5753 116.6869 116.9255 117.0164 117.0590 117.1669 117.3958 117.4835 117.5831 117.7511 117.9860 118.0336 118.1759 118.2317 118.4040 118.5003 118.5243 118.5750 118.8049 118.9907 119.2467 119.4255 119.5187 119.6812 119.8235 120.1749 120.3060 120.6221 120.7638 120.9346 121.0245 121.0976 121.2896 121.6071 121.7925 121.9311 122.2977 122.3872 122.5803 123.0217 123.0573 123.4325 123.6018 123.7679 123.9276 124.3419 124.5756 125.0140 125.5402 125.5986 126.1296 126.1374 126.3488 126.3981 126.5203 126.8807 127.1050 127.3410 127.6664 128.0306 128.3295 128.6965 128.9939 129.1386 129.3248 129.3932 129.6855 129.7524 129.8330 129.8941 130.2461 130.3609 130.5106 130.7382 130.7707 131.0390 131.3620 131.5380 131.8539 131.9605 132.1063 132.2607 132.3758 132.5107 132.8672 132.9995 133.1799 133.5045 134.4168 134.5214 134.5995 134.7693 135.0234 135.2602 135.6047 135.7842 135.9908 136.4900 136.7289 137.0509 137.4700 138.0373 138.1002 138.2098 138.5000 138.7105 138.8270 139.2367 139.7729 139.8171 140.2382 140.3546 140.7468 141.2003 141.3870 141.7199 141.8307 142.6709 142.8462 143.1414 143.4519 143.8944 143.9813 144.1064 144.2499 144.3725 144.6063 144.9242 145.1386 145.4733 145.7566 145.9014 146.3361 146.5134 146.7030 147.1941 147.2643 147.5065 147.7763 147.9804 148.1131 148.2068 148.3484 148.7988 148.9679 149.7821 149.8931 150.0175 150.1667 150.4480 150.9496 151.3423 151.5370 151.7269 151.8108 152.5482 152.5776 152.9895 153.4092 153.9472 154.6658 154.8372 154.9372 155.4602 155.9538 156.3390 156.5242 156.6748 157.1026 157.3791 157.8848 158.1078 158.8482 159.4040 159.5870 159.6350 159.8266 159.9692 160.6539 161.0377 161.4751 161.6339 162.1393 162.4881 163.5833 164.2998 164.5375 165.6587 166.8501 168.0173 169.3729 169.8222 172.2076 172.2149 172.7536 173.1464 174.2735 175.6596 177.7530 178.0219 178.9486 180.7283 182.2942 185.1203 186.4639 187.1953 187.4158 189.1381 189.8548 192.0092 192.3348 193.2666 195.7927 196.2306 198.9712 202.1521 204.8364 206.6521 207.0095 221.3536 221.7259 222.4156 222.9324 222.9641 223.5430 225.7773 225.9693 227.8832 229.2982 294.5095 294.7642 295.7026 297.1050 308.5344 313.3364 609.0064 618.1726 621.1346 626.3499 629.1657 631.2094 631.4312 632.2858 633.8273 634.3268 635.1515 635.4521 636.5987 636.7470 637.6002 639.1685 642.1839 642.6289 647.7265 650.6776 657.3515 658.0115 701.5740 707.6273 876.1454 1200.2988 1212.9982 1215.4718</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">-0.054844 -0.059443 -0.281159 -0.427644 -0.330976 -0.087523 0.096398 0.029084 -0.072646 -0.267279 -0.262589 -0.204533 0.354950 0.038460 0.413310 0.041192 -0.229543 -0.274083 -0.199472 0.266459 -0.125727 -0.176972 0.256525 -0.176533 -0.236498 -0.152200 -0.129460 -0.174886 0.081911 0.100436 0.095473 0.103085 0.096596 0.099191 0.090809 0.102298 0.131724 0.144608 0.135869 0.145817 0.160454 0.159670 0.157989 0.146396 0.159177 0.157933 0.158194</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">17.0548 17.0594 8.2812 8.4276 8.3310 7.0875 5.9036 5.9709 6.0726 6.2673 6.2626 6.2045 5.6450 5.9615 5.5867 5.9588 6.2295 6.2741 6.1995 5.7335 6.1257 6.1770 5.7435 6.1765 6.2365 6.1522 6.1295 6.1749 0.9181 0.8996 0.9045 0.8969 0.9034 0.9008 0.9092 0.8977 0.8683 0.8554 0.8641 0.8542 0.8395 0.8403 0.8420 0.8536 0.8408 0.8421 0.8418</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">-0.0548 -0.0594 -0.2812 -0.4276 -0.3310 -0.0875 0.0964 0.0291 -0.0726 -0.2673 -0.2626 -0.2045 0.3550 0.0385 0.4133 0.0412 -0.2295 -0.2741 -0.1995 0.2665 -0.1257 -0.1770 0.2565 -0.1765 -0.2365 -0.1522 -0.1295 -0.1749 0.0819 0.1004 0.0955 0.1031 0.0966 0.0992 0.0908 0.1023 0.1317 0.1446 0.1359 0.1458 0.1605 0.1597 0.1580 0.1464 0.1592 0.1579 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2454 2.1202 2.0832 2.0520 3.1126 3.7354 3.8791 3.8313 3.9041 3.9032 3.8917 4.2470 4.2111 3.7071 3.5934 4.0819 4.0382 3.9943 3.7336 3.9031 3.9265 3.7187 3.9023 4.0038 3.8952 3.8931 3.8959 1.0479 1.0319 1.0016 1.0016 1.0158 1.0021 1.0051 1.0011 1.0167 1.0151 1.0287 1.0025 0.9904 0.9941 0.9969 1.0073 0.9905 0.9895 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2454 2.1202 2.0832 2.0520 3.1126 3.7354 3.8791 3.8313 3.9041 3.9032 3.8917 4.2470 4.2111 3.7071 3.5934 4.0819 4.0382 3.9943 3.7336 3.9031 3.9265 3.7187 3.9023 4.0038 3.8952 3.8931 3.8959 1.0479 1.0319 1.0016 1.0016 1.0158 1.0021 1.0051 1.0011 1.0167 1.0151 1.0287 1.0025 0.9904 0.9941 0.9969 1.0073 0.9905 0.9895 0.9903</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">1.1891 1.1591 1.1423 0.8507 1.9356 0.9200 0.9364 3.0555 0.8987 0.8514 0.9501 0.9525 0.9460 1.0313 0.9877 1.0314 1.0062 0.9943 0.9882 0.9837 0.9874 0.9868 0.9930 1.8535 0.9525 0.8928 0.9348 0.9809 1.3427 1.3746 1.4171 0.9935 1.4344 0.9856 1.3656 1.4239 0.9762 0.9638 1.3539 1.3903 1.4176 0.9715 1.4320 0.9824 1.4111 0.9765 1.4063 0.9781 0.9816</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">-0.024073184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710570391500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12741 0.88282 0.75541 42.43228 -41.21738 1.21490 6.17588 -5.15395 1.02192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
