<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.098357"
                        y3="0.867936"
                        z3="-0.482044"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.513373"
                        y3="1.124328"
                        z3="2.36078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.394698"
                        y3="1.546481"
                        z3="0.309108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.060153"
                        y3="1.003216"
                        z3="-1.399511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.563568"
                        y3="-3.734822"
                        z3="-0.219309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.975084"
                        y3="0.998856"
                        z3="-2.754331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.633964"
                        y3="3.384238"
                        z3="-0.202681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.259166"
                        y3="2.050453"
                        z3="0.086132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.197781"
                        y3="2.281924"
                        z3="0.428396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.431666"
                        y3="3.77086"
                        z3="-1.646424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949145"
                        y3="4.559677"
                        z3="0.690064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.222029"
                        y3="1.855923"
                        z3="1.179924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.21922"
                        y3="1.544275"
                        z3="-0.335668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.439643"
                        y3="1.348934"
                        z3="1.03386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.497012"
                        y3="0.799572"
                        z3="-0.193795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.462592"
                        y3="-0.64443"
                        z3="0.251366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.687663"
                        y3="0.924884"
                        z3="-1.644008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.524678"
                        y3="-1.536867"
                        z3="-0.255395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.374027"
                        y3="-1.065093"
                        z3="1.212673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.477065"
                        y3="-2.831581"
                        z3="0.240044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.341781"
                        y3="-2.375805"
                        z3="1.66669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.387553"
                        y3="-3.262424"
                        z3="1.195435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.285829"
                        y3="-3.306064"
                        z3="-0.478121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.408634"
                        y3="-2.506149"
                        z3="0.422407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.311021"
                        y3="-3.73533"
                        z3="-1.65317"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.710617"
                        y3="-2.129269"
                        z3="0.129675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.61963"
                        y3="-3.360548"
                        z3="-1.927305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.321169"
                        y3="-2.552112"
                        z3="-1.044462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.423491"
                        y3="1.435689"
                        z3="-0.792034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.437183"
                        y3="2.433486"
                        z3="1.475083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.323748"
                        y3="2.917023"
                        z3="-2.311643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.451327"
                        y3="4.402754"
                        z3="-1.760187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.293315"
                        y3="4.34451"
                        z3="-1.992522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.900764"
                        y3="5.010129"
                        z3="0.401902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177429"
                        y3="5.325388"
                        z3="0.594414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.013416"
                        y3="4.290533"
                        z3="1.743883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.923596"
                        y3="2.139268"
                        z3="2.18251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.369153"
                        y3="1.279825"
                        z3="0.255898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8332"
                        y3="-1.23518"
                        z3="-1.029798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.109542"
                        y3="-0.374364"
                        z3="1.605473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.056408"
                        y3="-2.705569"
                        z3="2.409096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.346455"
                        y3="-4.279594"
                        z3="1.564134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.054779"
                        y3="-2.179279"
                        z3="1.345122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.242435"
                        y3="-4.358084"
                        z3="-2.344812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.251243"
                        y3="-1.508222"
                        z3="0.832874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.086318"
                        y3="-3.696378"
                        z3="-2.844307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.337968"
                        y3="-2.257093"
                        z3="-1.266378"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0984,.8679,-.482;-4.5134,1.1243,2.3608;2.3947,1.5465,.3091;1.0602,1.0032,-1.3995;1.5636,-3.7348,-.2193;3.9751,.9989,-2.7543;-.634,3.3842,-.2027;-1.2592,2.0505,.0861;.1978,2.2819,.4284;-.4317,3.7709,-1.6464;-.9491,4.5597,.6901;-2.222,1.8559,1.1799;1.2192,1.5443,-.3357;-3.4396,1.3489,1.0339;3.497,.7996,-.1938;3.4626,-.6444,.2514;3.6877,.9249,-1.644;2.5247,-1.5369,-.2554;4.374,-1.0651,1.2127;2.4771,-2.8316,.24;4.3418,-2.3758,1.6667;3.3876,-3.2624,1.1954;.2858,-3.3061,-.4781;-.4086,-2.5061,.4224;-.311,-3.7353,-1.6532;-1.7106,-2.1293,.1297;-1.6196,-3.3605,-1.9273;-2.3212,-2.5521,-1.0445;-1.4235,1.4357,-.792;.4372,2.4335,1.4751;-.3237,2.917,-2.3116;.4513,4.4028,-1.7602;-1.2933,4.3445,-1.9925;-1.9008,5.0101,.4019;-.1774,5.3254,.5944;-1.0134,4.2905,1.7439;-1.9236,2.1393,2.1825;4.3692,1.2798,.2559;1.8332,-1.2352,-1.0298;5.1095,-.3744,1.6055;5.0564,-2.7056,2.4091;3.3465,-4.2796,1.5641;.0548,-2.1793,1.3451;.2424,-4.3581,-2.3448;-2.2512,-1.5082,.8329;-2.0863,-3.6964,-2.8443;-3.338,-2.2571,-1.2664;</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">2879.6524216798 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">6.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.09835745"
                                 y3="0.86793628"
                                 z3="-0.48204447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.5133735"
                                 y3="1.1243278"
                                 z3="2.36078022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39469762"
                                 y3="1.5464815"
                                 z3="0.30910759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06015299"
                                 y3="1.00321569"
                                 z3="-1.39951123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.56356818"
                                 y3="-3.73482199"
                                 z3="-0.21930933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.97508411"
                                 y3="0.99885572"
                                 z3="-2.75433068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63396382"
                                 y3="3.38423847"
                                 z3="-0.20268144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25916637"
                                 y3="2.05045347"
                                 z3="0.08613243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19778125"
                                 y3="2.28192391"
                                 z3="0.42839622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4316655"
                                 y3="3.77086004"
                                 z3="-1.64642418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94914485"
                                 y3="4.55967705"
                                 z3="0.69006365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22202868"
                                 y3="1.85592315"
                                 z3="1.17992435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21922006"
                                 y3="1.54427473"
                                 z3="-0.33566777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43964308"
                                 y3="1.3489342"
                                 z3="1.03386045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49701226"
                                 y3="0.79957216"
                                 z3="-0.19379509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.46259165"
                                 y3="-0.64442958"
                                 z3="0.25136567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6876629"
                                 y3="0.92488416"
                                 z3="-1.64400789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52467757"
                                 y3="-1.53686705"
                                 z3="-0.2553946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37402718"
                                 y3="-1.06509251"
                                 z3="1.21267346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47706496"
                                 y3="-2.83158106"
                                 z3="0.2400439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.341781"
                                 y3="-2.37580527"
                                 z3="1.66669026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38755311"
                                 y3="-3.26242401"
                                 z3="1.19543466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28582898"
                                 y3="-3.30606407"
                                 z3="-0.4781208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.40863367"
                                 y3="-2.50614862"
                                 z3="0.42240748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.31102075"
                                 y3="-3.7353302"
                                 z3="-1.65317047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.71061707"
                                 y3="-2.12926947"
                                 z3="0.1296747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.61963015"
                                 y3="-3.36054805"
                                 z3="-1.92730541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.32116875"
                                 y3="-2.55211243"
                                 z3="-1.04446204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.42349141"
                                 y3="1.4356892"
                                 z3="-0.79203413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.4371828"
                                 y3="2.4334858"
                                 z3="1.47508343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32374842"
                                 y3="2.91702289"
                                 z3="-2.31164304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.45132731"
                                 y3="4.40275409"
                                 z3="-1.76018712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29331459"
                                 y3="4.34450997"
                                 z3="-1.99252172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9007643"
                                 y3="5.01012875"
                                 z3="0.40190227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17742919"
                                 y3="5.32538777"
                                 z3="0.59441363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01341591"
                                 y3="4.29053298"
                                 z3="1.74388295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.92359585"
                                 y3="2.13926765"
                                 z3="2.18250956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.36915311"
                                 y3="1.27982491"
                                 z3="0.25589813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83320044"
                                 y3="-1.23518017"
                                 z3="-1.02979846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.10954151"
                                 y3="-0.37436399"
                                 z3="1.60547258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.05640775"
                                 y3="-2.70556902"
                                 z3="2.40909622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.3464553"
                                 y3="-4.27959446"
                                 z3="1.56413377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.05477902"
                                 y3="-2.17927897"
                                 z3="1.34512182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.24243503"
                                 y3="-4.35808419"
                                 z3="-2.34481236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.25124335"
                                 y3="-1.50822214"
                                 z3="0.83287437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.08631832"
                                 y3="-3.69637766"
                                 z3="-2.84430713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.33796772"
                                 y3="-2.25709283"
                                 z3="-1.26637783">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0984,.8679,-.482;-4.5134,1.1243,2.3608;2.3947,1.5465,.3091;1.0602,1.0032,-1.3995;1.5636,-3.7348,-.2193;3.9751,.9989,-2.7543;-.634,3.3842,-.2027;-1.2592,2.0505,.0861;.1978,2.2819,.4284;-.4317,3.7709,-1.6464;-.9491,4.5597,.6901;-2.222,1.8559,1.1799;1.2192,1.5443,-.3357;-3.4396,1.3489,1.0339;3.497,.7996,-.1938;3.4626,-.6444,.2514;3.6877,.9249,-1.644;2.5247,-1.5369,-.2554;4.374,-1.0651,1.2127;2.4771,-2.8316,.24;4.3418,-2.3758,1.6667;3.3876,-3.2624,1.1954;.2858,-3.3061,-.4781;-.4086,-2.5061,.4224;-.311,-3.7353,-1.6532;-1.7106,-2.1293,.1297;-1.6196,-3.3605,-1.9273;-2.3212,-2.5521,-1.0445;-1.4235,1.4357,-.792;.4372,2.4335,1.4751;-.3237,2.917,-2.3116;.4513,4.4028,-1.7602;-1.2933,4.3445,-1.9925;-1.9008,5.0101,.4019;-.1774,5.3254,.5944;-1.0134,4.2905,1.7439;-1.9236,2.1393,2.1825;4.3692,1.2798,.2559;1.8332,-1.2352,-1.0298;5.1095,-.3744,1.6055;5.0564,-2.7056,2.4091;3.3465,-4.2796,1.5641;.0548,-2.1793,1.3451;.2424,-4.3581,-2.3448;-2.2512,-1.5082,.8329;-2.0863,-3.6964,-2.8443;-3.338,-2.2571,-1.2664;</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="-4.098357"
                        y3="0.867936"
                        z3="-0.482044"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.513373"
                        y3="1.124328"
                        z3="2.36078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.394698"
                        y3="1.546481"
                        z3="0.309108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.060153"
                        y3="1.003216"
                        z3="-1.399511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.563568"
                        y3="-3.734822"
                        z3="-0.219309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.975084"
                        y3="0.998856"
                        z3="-2.754331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.633964"
                        y3="3.384238"
                        z3="-0.202681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.259166"
                        y3="2.050453"
                        z3="0.086132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.197781"
                        y3="2.281924"
                        z3="0.428396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.431666"
                        y3="3.77086"
                        z3="-1.646424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949145"
                        y3="4.559677"
                        z3="0.690064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.222029"
                        y3="1.855923"
                        z3="1.179924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.21922"
                        y3="1.544275"
                        z3="-0.335668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.439643"
                        y3="1.348934"
                        z3="1.03386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.497012"
                        y3="0.799572"
                        z3="-0.193795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.462592"
                        y3="-0.64443"
                        z3="0.251366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.687663"
                        y3="0.924884"
                        z3="-1.644008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.524678"
                        y3="-1.536867"
                        z3="-0.255395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.374027"
                        y3="-1.065093"
                        z3="1.212673"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.477065"
                        y3="-2.831581"
                        z3="0.240044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.341781"
                        y3="-2.375805"
                        z3="1.66669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.387553"
                        y3="-3.262424"
                        z3="1.195435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.285829"
                        y3="-3.306064"
                        z3="-0.478121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.408634"
                        y3="-2.506149"
                        z3="0.422407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.311021"
                        y3="-3.73533"
                        z3="-1.65317"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.710617"
                        y3="-2.129269"
                        z3="0.129675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.61963"
                        y3="-3.360548"
                        z3="-1.927305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.321169"
                        y3="-2.552112"
                        z3="-1.044462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.423491"
                        y3="1.435689"
                        z3="-0.792034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.437183"
                        y3="2.433486"
                        z3="1.475083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.323748"
                        y3="2.917023"
                        z3="-2.311643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.451327"
                        y3="4.402754"
                        z3="-1.760187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.293315"
                        y3="4.34451"
                        z3="-1.992522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.900764"
                        y3="5.010129"
                        z3="0.401902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177429"
                        y3="5.325388"
                        z3="0.594414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.013416"
                        y3="4.290533"
                        z3="1.743883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.923596"
                        y3="2.139268"
                        z3="2.18251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.369153"
                        y3="1.279825"
                        z3="0.255898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8332"
                        y3="-1.23518"
                        z3="-1.029798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.109542"
                        y3="-0.374364"
                        z3="1.605473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.056408"
                        y3="-2.705569"
                        z3="2.409096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.346455"
                        y3="-4.279594"
                        z3="1.564134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.054779"
                        y3="-2.179279"
                        z3="1.345122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.242435"
                        y3="-4.358084"
                        z3="-2.344812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.251243"
                        y3="-1.508222"
                        z3="0.832874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.086318"
                        y3="-3.696378"
                        z3="-2.844307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.337968"
                        y3="-2.257093"
                        z3="-1.266378"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0984,.8679,-.482;-4.5134,1.1243,2.3608;2.3947,1.5465,.3091;1.0602,1.0032,-1.3995;1.5636,-3.7348,-.2193;3.9751,.9989,-2.7543;-.634,3.3842,-.2027;-1.2592,2.0505,.0861;.1978,2.2819,.4284;-.4317,3.7709,-1.6464;-.9491,4.5597,.6901;-2.222,1.8559,1.1799;1.2192,1.5443,-.3357;-3.4396,1.3489,1.0339;3.497,.7996,-.1938;3.4626,-.6444,.2514;3.6877,.9249,-1.644;2.5247,-1.5369,-.2554;4.374,-1.0651,1.2127;2.4771,-2.8316,.24;4.3418,-2.3758,1.6667;3.3876,-3.2624,1.1954;.2858,-3.3061,-.4781;-.4086,-2.5061,.4224;-.311,-3.7353,-1.6532;-1.7106,-2.1293,.1297;-1.6196,-3.3605,-1.9273;-2.3212,-2.5521,-1.0445;-1.4235,1.4357,-.792;.4372,2.4335,1.4751;-.3237,2.917,-2.3116;.4513,4.4028,-1.7602;-1.2933,4.3445,-1.9925;-1.9008,5.0101,.4019;-.1774,5.3254,.5944;-1.0134,4.2905,1.7439;-1.9236,2.1393,2.1825;4.3692,1.2798,.2559;1.8332,-1.2352,-1.0298;5.1095,-.3744,1.6055;5.0564,-2.7056,2.4091;3.3465,-4.2796,1.5641;.0548,-2.1793,1.3451;.2424,-4.3581,-2.3448;-2.2512,-1.5082,.8329;-2.0863,-3.6964,-2.8443;-3.338,-2.2571,-1.2664;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.3014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.1312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68222932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2879.65242168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4930.33465100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8535.21865901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3604.88400801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03368517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14873555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46650623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000194269233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000194269233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000388538466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865540412554</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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15.3247 15.3959 15.5389 15.6084 15.6556 15.8218 15.9642 16.0061 16.0834 16.1406 16.2819 16.3112 16.4407 16.5929 16.6491 16.7500 16.8855 16.9376 17.0011 17.1836 17.3854 17.4734 17.6418 17.7493 17.8165 17.9430 18.0278 18.1547 18.2473 18.3148 18.4802 18.7137 18.8783 18.9681 19.0524 19.2204 19.4333 19.6539 19.7690 19.8284 19.9675 20.0752 20.2671 20.3487 20.4180 20.6546 20.7327 20.7851 20.9899 21.1271 21.2084 21.3114 21.4080 21.5202 21.6527 21.8296 21.8965 21.9158 22.0545 22.2663 22.3964 22.4272 22.5811 22.7397 22.9559 23.2125 23.2740 23.2923 23.6385 23.6977 23.9554 24.0396 24.1525 24.2325 24.4191 24.4386 24.5069 24.6785 24.9241 24.9926 25.2576 25.3034 25.5283 25.6342 25.7450 25.9581 26.2057 26.3527 26.5189 26.6950 26.7905 26.9102 27.0501 27.1366 27.3021 27.4723 27.5779 27.6720 27.9605 28.0812 28.1595 28.2212 28.3373 28.4278 28.6919 28.7989 29.1281 29.1860 29.2998 29.3986 29.4549 29.5802 29.6688 29.9211 29.9900 30.1147 30.1770 30.4261 30.5364 30.5793 30.7394 30.8256 31.1549 31.3237 31.4287 31.6136 31.9001 31.9947 32.0219 32.0926 32.2806 32.4382 32.5636 32.5994 32.9019 33.0284 33.0550 33.3071 33.4196 33.4467 33.6971 33.8339 33.9994 34.1063 34.1883 34.3494 34.4209 34.7237 34.8529 34.9231 35.1230 35.2743 35.5302 35.6682 35.7730 35.9513 36.0928 36.2012 36.2339 36.3849 36.4965 36.6506 36.7906 36.9138 36.9451 37.0988 37.2253 37.3595 37.4416 37.5385 37.7165 37.7842 38.0372 38.2286 38.2859 38.4935 38.5403 38.6804 38.7521 38.9011 39.0037 39.1006 39.2107 39.3695 39.4415 39.6067 39.8501 39.8968 40.0904 40.3520 40.4803 40.5348 40.6881 40.9169 40.9477 41.0173 41.2542 41.3413 41.5431 41.7928 41.7999 41.9724 42.2094 42.3253 42.3816 42.4664 42.5798 42.8836 42.9043 43.0166 43.1567 43.4205 43.5815 43.7240 43.7593 44.0088 44.1207 44.2841 44.3266 44.5215 44.5884 44.6628 44.8872 45.0687 45.2426 45.3725 45.5526 45.6404 45.7701 45.9219 46.0045 46.1797 46.3661 46.4377 46.6046 46.6554 47.0613 47.3020 47.4881 47.6466 47.7404 47.9129 48.0732 48.1402 48.3374 48.4990 48.6534 48.7270 48.9362 49.0488 49.3463 49.3773 49.5339 49.6249 49.6464 49.9349 50.3759 50.5031 50.5448 50.6026 50.8276 50.9939 51.0645 51.1131 51.3624 51.5140 51.6032 51.8800 52.0284 52.1244 52.2552 52.4618 52.7717 52.8252 52.9796 53.2273 53.3254 53.4898 53.8447 53.8557 54.2743 54.4875 54.6697 54.8463 55.1545 55.4391 55.5305 55.7535 55.8409 56.0218 56.3316 56.5139 56.5894 56.9343 57.1398 57.3999 57.4428 57.5361 57.6723 57.8334 57.9581 58.1037 58.1803 58.3736 58.4250 58.5898 58.7077 58.8883 59.1613 59.4077 59.5454 59.7794 59.8944 59.9260 60.0704 60.3663 60.4113 60.6752 60.9623 61.4243 61.6561 61.7253 61.9368 62.3043 62.4978 62.6099 62.6400 63.1703 63.3405 63.4046 63.4818 63.7544 63.8350 64.2232 64.3524 64.5144 64.6451 64.7808 65.0352 65.1395 65.3557 65.4252 65.6811 65.7312 66.0121 66.0734 66.4612 66.5339 66.8162 67.0048 67.1800 67.3522 67.4736 67.7269 67.8557 68.0862 68.2414 68.5147 68.8666 69.1551 69.2973 69.3195 69.6265 69.9159 69.9662 70.2659 70.5787 70.8000 71.6026 71.6543 72.1519 72.3844 72.5199 72.6986 72.8581 73.3428 73.4432 73.6019 73.9300 74.1122 74.2693 74.5676 74.6881 75.1104 75.1718 75.2661 75.4004 75.5273 75.8365 76.1454 76.3211 76.4044 76.6935 76.7334 76.9044 76.9885 77.1295 77.3043 77.3705 77.7732 77.8582 77.9664 78.2210 78.3160 78.4302 78.5759 78.7886 78.8228 78.9632 79.1001 79.1735 79.2707 79.3630 79.5971 79.6225 79.8001 79.9541 80.0436 80.2481 80.3009 80.4954 80.7598 81.0115 81.1113 81.1818 81.4740 81.6998 81.7252 81.8044 82.1797 82.2820 82.3880 82.4064 82.5184 82.5258 82.7399 82.9233 82.9474 83.2944 83.4268 83.6921 83.7527 83.8061 84.2015 84.2535 84.3558 84.6083 84.6743 84.9231 84.9755 85.0066 85.1348 85.2707 85.4007 85.4344 85.5345 85.7582 85.8744 85.9922 86.0429 86.1568 86.3107 86.3988 86.5006 86.6635 86.6957 86.8517 87.0767 87.2546 87.4367 87.5046 87.6546 87.7854 87.9137 88.0586 88.2837 88.2865 88.4913 88.5294 88.7402 88.9366 88.9935 89.1243 89.2108 89.3768 89.4227 89.5705 89.5752 89.7472 89.9526 89.9824 90.1302 90.1744 90.3580 90.4520 90.6799 90.9692 91.0765 91.1215 91.3762 91.4209 91.5376 91.6614 91.7038 91.8877 92.1730 92.3974 92.4922 92.6673 92.7423 92.9440 93.0018 93.0922 93.2468 93.2916 93.4252 93.6497 93.7098 93.8296 93.8767 93.9533 94.1752 94.2421 94.4384 94.5028 94.5834 94.8118 94.9479 95.0354 95.2336 95.3098 95.4110 95.4292 95.7154 95.8416 96.0610 96.1745 96.1952 96.4480 96.5861 96.8311 96.9837 97.0795 97.2822 97.3544 97.4295 97.5682 97.6812 97.8100 97.9429 98.0626 98.1227 98.3205 98.4844 98.6595 98.7652 98.8777 99.0170 99.1189 99.2954 99.5004 99.5747 99.8569 100.1243 100.1862 100.3918 100.5962 100.9054 101.0577 101.1602 101.4879 101.7230 101.7767 101.9157 102.1608 102.2362 102.6020 102.7135 103.1348 103.2602 103.4588 103.5678 103.7588 104.0056 104.2593 104.2887 104.5972 104.7889 104.8715 104.9556 105.2486 105.3945 105.4740 105.6042 105.7027 105.8250 105.9196 106.0251 106.1358 106.3007 106.4037 106.5362 106.7678 106.9980 107.0254 107.1841 107.2546 107.4641 107.8116 107.9043 108.2056 108.3388 108.4950 108.5854 108.8694 109.0038 109.0622 109.5222 109.7811 109.9038 110.0931 110.2252 110.3115 110.3500 110.4600 110.7070 110.8679 110.9218 111.0496 111.1462 111.2757 111.4578 111.6782 111.8813 111.8998 112.0717 112.6034 112.7894 112.9691 113.1889 113.2085 113.4702 113.5990 113.7883 113.8724 113.9469 114.1331 114.4358 114.5573 114.6207 114.7259 114.9751 115.0845 115.2072 115.6917 115.7517 115.8982 115.9708 116.0463 116.3306 116.5234 116.6313 116.7386 116.8811 117.1107 117.2005 117.3908 117.6280 117.7174 117.8950 117.9480 118.0904 118.2148 118.3391 118.4297 118.6387 118.7421 118.8043 118.9660 119.2016 119.3905 119.4285 119.6907 119.8475 120.0817 120.1354 120.2051 120.4453 120.6235 120.7147 120.9307 121.1156 121.2535 121.4099 121.6825 122.0724 122.3007 122.5904 122.6165 122.9395 123.0908 123.3066 123.6266 123.9821 124.3264 124.3704 124.7011 124.9527 125.3016 125.7258 126.1934 126.3889 126.4175 126.5430 126.8446 127.0516 127.1085 127.2446 127.8415 128.2638 128.4158 128.7358 129.0605 129.0871 129.4136 129.5284 129.6150 129.8005 130.1728 130.2112 130.4356 130.5312 130.6442 130.7554 130.8765 131.0614 131.3189 131.5618 131.7737 131.9657 132.1115 132.4024 132.5506 132.6976 132.9225 133.1162 133.3249 133.4662 134.0335 134.6059 134.6629 134.8905 135.2674 135.3566 135.7435 136.0904 136.4496 136.6092 136.8467 137.1986 137.7859 137.9005 138.1597 138.5679 138.7298 138.8777 139.2834 139.5167 139.6026 139.8493 140.1035 140.6306 140.8609 141.3189 141.5195 141.6940 142.2599 142.4954 142.6925 143.2460 143.6561 143.9977 144.2644 144.3874 144.4939 144.6895 144.7917 144.9709 145.3330 145.4437 145.8312 146.1164 146.4511 146.5651 146.6166 146.9410 147.3049 147.6511 147.7567 148.0906 148.2698 148.4340 148.7174 148.8907 149.2460 149.5602 149.6759 150.1567 150.2189 150.5362 150.9063 151.0260 151.3345 151.5533 152.3650 152.6071 152.7967 153.0251 153.5510 153.6403 154.3476 154.9950 155.3711 155.6955 156.0317 156.2134 156.5606 156.7523 157.0500 157.1284 157.3610 157.6892 158.6497 159.0357 159.4175 159.6533 159.7911 160.2512 160.5282 161.2046 161.5880 161.7316 162.2522 162.4649 163.1449 163.5395 164.2426 164.2612 167.2717 168.7604 169.4951 169.9083 171.6997 172.3540 172.9949 173.0824 174.7801 176.6076 177.4904 179.2061 180.2225 180.6786 182.5612 185.4835 185.6654 186.6245 187.3395 189.4341 189.7110 192.2134 192.6888 194.2754 195.8735 196.8392 199.4094 201.9925 204.5652 206.1130 207.8424 221.3677 221.8893 222.6056 223.2208 223.3204 224.1953 225.9288 226.1176 228.2442 229.5262 294.9220 295.7449 296.2186 297.3824 308.8502 313.9330 609.2751 618.6652 620.4217 626.8670 629.7378 630.6538 631.6563 631.8501 634.1315 634.3175 635.3006 635.5505 636.5468 636.9923 637.6030 639.1367 642.1935 643.5777 647.3726 650.5803 657.2340 658.1763 703.4546 709.9519 877.5063 1201.8807 1211.3799 1214.9523</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">-0.055784 -0.063552 -0.279361 -0.444968 -0.330800 -0.090174 0.098499 0.012439 -0.083127 -0.267763 -0.257913 -0.205226 0.415263 0.047491 0.437984 -0.027337 -0.230533 -0.169942 -0.215032 0.210825 -0.111453 -0.220043 0.274498 -0.188100 -0.240392 -0.145456 -0.123890 -0.178119 0.084116 0.097510 0.095856 0.101277 0.097649 0.102084 0.100247 0.088777 0.135175 0.135942 0.167984 0.144781 0.158425 0.148705 0.152065 0.145344 0.170438 0.157230 0.148359</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">17.0558 17.0636 8.2794 8.4450 8.3308 7.0902 5.9015 5.9876 6.0831 6.2678 6.2579 6.2052 5.5847 5.9525 5.5620 6.0273 6.2305 6.1699 6.2150 5.7892 6.1115 6.2200 5.7255 6.1881 6.2404 6.1455 6.1239 6.1781 0.9159 0.9025 0.9041 0.8987 0.9024 0.8979 0.8998 0.9112 0.8648 0.8641 0.8320 0.8552 0.8416 0.8513 0.8479 0.8547 0.8296 0.8428 0.8516</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">-0.0558 -0.0636 -0.2794 -0.4450 -0.3308 -0.0902 0.0985 0.0124 -0.0831 -0.2678 -0.2579 -0.2052 0.4153 0.0475 0.4380 -0.0273 -0.2305 -0.1699 -0.2150 0.2108 -0.1115 -0.2200 0.2745 -0.1881 -0.2404 -0.1455 -0.1239 -0.1781 0.0841 0.0975 0.0959 0.1013 0.0976 0.1021 0.1002 0.0888 0.1352 0.1359 0.1680 0.1448 0.1584 0.1487 0.1521 0.1453 0.1704 0.1572 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2692 1.2376 2.1579 2.0500 2.0786 3.1031 3.7665 3.8403 3.9036 3.9074 3.9042 3.8724 4.1367 4.1908 3.8485 3.6866 4.0643 3.8889 3.9873 3.8361 3.8951 4.0160 3.6921 3.9154 4.0194 3.8570 3.9203 3.9119 1.0406 1.0339 1.0177 0.9996 1.0005 1.0012 1.0021 1.0045 1.0130 1.0009 1.0112 1.0025 0.9894 1.0042 1.0008 1.0075 0.9737 0.9893 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2692 1.2376 2.1579 2.0500 2.0786 3.1031 3.7665 3.8403 3.9036 3.9074 3.9042 3.8724 4.1367 4.1908 3.8485 3.6866 4.0643 3.8889 3.9873 3.8361 3.8951 4.0160 3.6921 3.9154 4.0194 3.8570 3.9203 3.9119 1.0406 1.0339 1.0177 0.9996 1.0005 1.0012 1.0021 1.0045 1.0130 1.0009 1.0112 1.0025 0.9894 1.0042 1.0008 1.0075 0.9737 0.9893 1.0026</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">1.1773 1.1355 1.1307 0.8716 1.8304 0.9635 0.9240 3.0460 0.8940 0.8765 0.9594 0.9522 0.9167 1.0115 0.9887 1.0440 1.0210 0.9831 0.9923 0.9889 0.9938 0.9879 0.9850 1.8555 0.9567 0.9202 0.9389 0.9536 1.3182 1.3836 1.4194 0.9326 1.4344 0.9804 1.3944 1.4330 0.9815 0.9808 1.3393 1.4016 1.4187 0.9793 1.4279 0.9847 1.3928 0.9679 1.4354 0.9784 0.9760</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">-0.027230666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709459984168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.29262 -16.01334 0.27927 7.79332 -6.70306 1.09026 -2.38228 5.06270 2.68042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38930</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
