<?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="-2.454694"
                        y3="4.727377"
                        z3="1.869298"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.500679"
                        y3="5.907958"
                        z3="-0.545198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851434"
                        y3="1.072804"
                        z3="-1.266007"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.268091"
                        y3="1.451624"
                        z3="0.856373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.832605"
                        y3="-3.786956"
                        z3="-0.659334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.568259"
                        y3="0.267154"
                        z3="-2.94562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.566922"
                        y3="1.076547"
                        z3="-0.579062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.36844"
                        y3="2.468472"
                        z3="-0.044316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.301684"
                        y3="1.846705"
                        z3="-0.915281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.532908"
                        y3="-0.06648"
                        z3="0.405446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.520296"
                        y3="0.837282"
                        z3="-1.724246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.124626"
                        y3="3.613167"
                        z3="-0.566698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.987654"
                        y3="1.46308"
                        z3="-0.313201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.617469"
                        y3="4.607639"
                        z3="0.159936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.074234"
                        y3="0.510843"
                        z3="-0.815902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.882909"
                        y3="-0.847052"
                        z3="-0.176659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.900919"
                        y3="0.387941"
                        z3="-2.01847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.934932"
                        y3="-1.722417"
                        z3="-0.689996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.650735"
                        y3="-1.205573"
                        z3="0.920274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.757269"
                        y3="-2.959894"
                        z3="-0.092133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.475962"
                        y3="-2.457032"
                        z3="1.494517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.533117"
                        y3="-3.341519"
                        z3="0.996944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.018375"
                        y3="-4.556163"
                        z3="0.127634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.532491"
                        y3="-4.082534"
                        z3="1.311838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.289081"
                        y3="-5.825837"
                        z3="-0.338867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.384635"
                        y3="-4.903455"
                        z3="2.0360"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.152811"
                        y3="-6.629951"
                        z3="0.390122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.698034"
                        y3="-6.177342"
                        z3="1.582981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.121975"
                        y3="2.51212"
                        z3="1.010253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236426"
                        y3="2.189041"
                        z3="-1.942489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.538128"
                        y3="-0.245793"
                        z3="0.790848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.886393"
                        y3="0.114918"
                        z3="1.261799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.200855"
                        y3="-0.985302"
                        z3="-0.081817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.548386"
                        y3="0.782329"
                        z3="-1.361675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.291093"
                        y3="-0.111219"
                        z3="-2.212505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.476406"
                        y3="1.61259"
                        z3="-2.488105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.296801"
                        y3="3.662293"
                        z3="-1.635407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.591524"
                        y3="1.18394"
                        z3="-0.124016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.32666"
                        y3="-1.457095"
                        z3="-1.546577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.37826"
                        y3="-0.514507"
                        z3="1.326687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.077393"
                        y3="-2.746781"
                        z3="2.345706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.407393"
                        y3="-4.314601"
                        z3="1.454715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.308817"
                        y3="-3.085862"
                        z3="1.671188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.141929"
                        y3="-6.177618"
                        z3="-1.267401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.810611"
                        y3="-4.536703"
                        z3="2.960402"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.392174"
                        y3="-7.619428"
                        z3="0.023415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.364311"
                        y3="-6.810496"
                        z3="2.153597"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4547,4.7274,1.8693;-3.5007,5.908,-.5452;1.8514,1.0728,-1.266;1.2681,1.4516,.8564;.8326,-3.787,-.6593;4.5683,.2672,-2.9456;-1.5669,1.0765,-.5791;-1.3684,2.4685,-.0443;-.3017,1.8467,-.9153;-1.5329,-.0665,.4054;-2.5203,.8373,-1.7242;-2.1246,3.6132,-.5667;.9877,1.4631,-.3132;-2.6175,4.6076,.1599;3.0742,.5108,-.8159;2.8829,-.8471,-.1767;3.9009,.3879,-2.0185;1.9349,-1.7224,-.69;3.6507,-1.2056,.9203;1.7573,-2.9599,-.0921;3.476,-2.457,1.4945;2.5331,-3.3415,.9969;.0184,-4.5562,.1276;-.5325,-4.0825,1.3118;-.2891,-5.8258,-.3389;-1.3846,-4.9035,2.036;-1.1528,-6.63,.3901;-1.698,-6.1773,1.583;-1.122,2.5121,1.0103;-.2364,2.189,-1.9425;-2.5381,-.2458,.7908;-.8864,.1149,1.2618;-1.2009,-.9853,-.0818;-3.5484,.7823,-1.3617;-2.2911,-.1112,-2.2125;-2.4764,1.6126,-2.4881;-2.2968,3.6623,-1.6354;3.5915,1.1839,-.124;1.3267,-1.4571,-1.5466;4.3783,-.5145,1.3267;4.0774,-2.7468,2.3457;2.4074,-4.3146,1.4547;-.3088,-3.0859,1.6712;.1419,-6.1776,-1.2674;-1.8106,-4.5367,2.9604;-1.3922,-7.6194,.0234;-2.3643,-6.8105,2.1536;</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">2742.7838289557 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">6.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="-2.45469397"
                                 y3="4.72737683"
                                 z3="1.86929769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.500679"
                                 y3="5.90795839"
                                 z3="-0.54519754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85143376"
                                 y3="1.07280449"
                                 z3="-1.26600731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.26809115"
                                 y3="1.451624"
                                 z3="0.85637297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83260527"
                                 y3="-3.78695561"
                                 z3="-0.65933374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.56825907"
                                 y3="0.26715419"
                                 z3="-2.94562035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56692181"
                                 y3="1.07654666"
                                 z3="-0.5790619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36843977"
                                 y3="2.46847243"
                                 z3="-0.04431569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.30168424"
                                 y3="1.84670518"
                                 z3="-0.91528148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53290755"
                                 y3="-0.06647989"
                                 z3="0.40544578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52029591"
                                 y3="0.83728232"
                                 z3="-1.72424606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12462582"
                                 y3="3.61316725"
                                 z3="-0.56669832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98765438"
                                 y3="1.46307984"
                                 z3="-0.31320086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6174688"
                                 y3="4.60763935"
                                 z3="0.15993585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07423445"
                                 y3="0.51084295"
                                 z3="-0.81590199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88290884"
                                 y3="-0.8470516"
                                 z3="-0.17665938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90091893"
                                 y3="0.38794059"
                                 z3="-2.01847027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.93493171"
                                 y3="-1.72241682"
                                 z3="-0.68999582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65073527"
                                 y3="-1.20557252"
                                 z3="0.9202736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.75726899"
                                 y3="-2.95989407"
                                 z3="-0.09213313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47596203"
                                 y3="-2.4570321"
                                 z3="1.49451697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53311659"
                                 y3="-3.3415193"
                                 z3="0.9969439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.01837468"
                                 y3="-4.55616304"
                                 z3="0.12763414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.53249082"
                                 y3="-4.08253405"
                                 z3="1.31183757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28908091"
                                 y3="-5.82583685"
                                 z3="-0.33886656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.38463469"
                                 y3="-4.9034552"
                                 z3="2.03599998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.15281132"
                                 y3="-6.62995122"
                                 z3="0.3901224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.69803424"
                                 y3="-6.17734239"
                                 z3="1.58298056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.12197516"
                                 y3="2.51212038"
                                 z3="1.01025328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23642563"
                                 y3="2.18904108"
                                 z3="-1.94248861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53812786"
                                 y3="-0.24579325"
                                 z3="0.79084751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88639279"
                                 y3="0.11491773"
                                 z3="1.26179909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20085471"
                                 y3="-0.98530162"
                                 z3="-0.08181671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54838576"
                                 y3="0.78232873"
                                 z3="-1.3616753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.29109306"
                                 y3="-0.11121929"
                                 z3="-2.2125048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47640586"
                                 y3="1.61259037"
                                 z3="-2.48810512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29680132"
                                 y3="3.66229287"
                                 z3="-1.6354073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.5915242"
                                 y3="1.18393962"
                                 z3="-0.12401618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.32666044"
                                 y3="-1.45709499"
                                 z3="-1.54657725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.37825999"
                                 y3="-0.51450705"
                                 z3="1.32668734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.07739328"
                                 y3="-2.74678097"
                                 z3="2.34570561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.4073927"
                                 y3="-4.31460125"
                                 z3="1.45471461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30881737"
                                 y3="-3.08586161"
                                 z3="1.67118788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14192901"
                                 y3="-6.17761756"
                                 z3="-1.2674012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.81061056"
                                 y3="-4.53670285"
                                 z3="2.96040161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.39217369"
                                 y3="-7.61942793"
                                 z3="0.02341515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36431093"
                                 y3="-6.81049599"
                                 z3="2.15359652">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4547,4.7274,1.8693;-3.5007,5.908,-.5452;1.8514,1.0728,-1.266;1.2681,1.4516,.8564;.8326,-3.787,-.6593;4.5683,.2672,-2.9456;-1.5669,1.0765,-.5791;-1.3684,2.4685,-.0443;-.3017,1.8467,-.9153;-1.5329,-.0665,.4054;-2.5203,.8373,-1.7242;-2.1246,3.6132,-.5667;.9877,1.4631,-.3132;-2.6175,4.6076,.1599;3.0742,.5108,-.8159;2.8829,-.8471,-.1767;3.9009,.3879,-2.0185;1.9349,-1.7224,-.69;3.6507,-1.2056,.9203;1.7573,-2.9599,-.0921;3.476,-2.457,1.4945;2.5331,-3.3415,.9969;.0184,-4.5562,.1276;-.5325,-4.0825,1.3118;-.2891,-5.8258,-.3389;-1.3846,-4.9035,2.036;-1.1528,-6.63,.3901;-1.698,-6.1773,1.583;-1.122,2.5121,1.0103;-.2364,2.189,-1.9425;-2.5381,-.2458,.7908;-.8864,.1149,1.2618;-1.2009,-.9853,-.0818;-3.5484,.7823,-1.3617;-2.2911,-.1112,-2.2125;-2.4764,1.6126,-2.4881;-2.2968,3.6623,-1.6354;3.5915,1.1839,-.124;1.3267,-1.4571,-1.5466;4.3783,-.5145,1.3267;4.0774,-2.7468,2.3457;2.4074,-4.3146,1.4547;-.3088,-3.0859,1.6712;.1419,-6.1776,-1.2674;-1.8106,-4.5367,2.9604;-1.3922,-7.6194,.0234;-2.3643,-6.8105,2.1536;</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="-2.454694"
                        y3="4.727377"
                        z3="1.869298"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.500679"
                        y3="5.907958"
                        z3="-0.545198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851434"
                        y3="1.072804"
                        z3="-1.266007"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.268091"
                        y3="1.451624"
                        z3="0.856373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.832605"
                        y3="-3.786956"
                        z3="-0.659334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.568259"
                        y3="0.267154"
                        z3="-2.94562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.566922"
                        y3="1.076547"
                        z3="-0.579062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.36844"
                        y3="2.468472"
                        z3="-0.044316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.301684"
                        y3="1.846705"
                        z3="-0.915281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.532908"
                        y3="-0.06648"
                        z3="0.405446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.520296"
                        y3="0.837282"
                        z3="-1.724246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.124626"
                        y3="3.613167"
                        z3="-0.566698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.987654"
                        y3="1.46308"
                        z3="-0.313201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.617469"
                        y3="4.607639"
                        z3="0.159936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.074234"
                        y3="0.510843"
                        z3="-0.815902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.882909"
                        y3="-0.847052"
                        z3="-0.176659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.900919"
                        y3="0.387941"
                        z3="-2.01847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.934932"
                        y3="-1.722417"
                        z3="-0.689996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.650735"
                        y3="-1.205573"
                        z3="0.920274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.757269"
                        y3="-2.959894"
                        z3="-0.092133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.475962"
                        y3="-2.457032"
                        z3="1.494517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.533117"
                        y3="-3.341519"
                        z3="0.996944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.018375"
                        y3="-4.556163"
                        z3="0.127634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.532491"
                        y3="-4.082534"
                        z3="1.311838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.289081"
                        y3="-5.825837"
                        z3="-0.338867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.384635"
                        y3="-4.903455"
                        z3="2.0360"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.152811"
                        y3="-6.629951"
                        z3="0.390122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.698034"
                        y3="-6.177342"
                        z3="1.582981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.121975"
                        y3="2.51212"
                        z3="1.010253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236426"
                        y3="2.189041"
                        z3="-1.942489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.538128"
                        y3="-0.245793"
                        z3="0.790848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.886393"
                        y3="0.114918"
                        z3="1.261799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.200855"
                        y3="-0.985302"
                        z3="-0.081817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.548386"
                        y3="0.782329"
                        z3="-1.361675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.291093"
                        y3="-0.111219"
                        z3="-2.212505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.476406"
                        y3="1.61259"
                        z3="-2.488105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.296801"
                        y3="3.662293"
                        z3="-1.635407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.591524"
                        y3="1.18394"
                        z3="-0.124016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.32666"
                        y3="-1.457095"
                        z3="-1.546577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.37826"
                        y3="-0.514507"
                        z3="1.326687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.077393"
                        y3="-2.746781"
                        z3="2.345706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.407393"
                        y3="-4.314601"
                        z3="1.454715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.308817"
                        y3="-3.085862"
                        z3="1.671188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.141929"
                        y3="-6.177618"
                        z3="-1.267401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.810611"
                        y3="-4.536703"
                        z3="2.960402"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.392174"
                        y3="-7.619428"
                        z3="0.023415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.364311"
                        y3="-6.810496"
                        z3="2.153597"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4547,4.7274,1.8693;-3.5007,5.908,-.5452;1.8514,1.0728,-1.266;1.2681,1.4516,.8564;.8326,-3.787,-.6593;4.5683,.2672,-2.9456;-1.5669,1.0765,-.5791;-1.3684,2.4685,-.0443;-.3017,1.8467,-.9153;-1.5329,-.0665,.4054;-2.5203,.8373,-1.7242;-2.1246,3.6132,-.5667;.9877,1.4631,-.3132;-2.6175,4.6076,.1599;3.0742,.5108,-.8159;2.8829,-.8471,-.1767;3.9009,.3879,-2.0185;1.9349,-1.7224,-.69;3.6507,-1.2056,.9203;1.7573,-2.9599,-.0921;3.476,-2.457,1.4945;2.5331,-3.3415,.9969;.0184,-4.5562,.1276;-.5325,-4.0825,1.3118;-.2891,-5.8258,-.3389;-1.3846,-4.9035,2.036;-1.1528,-6.63,.3901;-1.698,-6.1773,1.583;-1.122,2.5121,1.0103;-.2364,2.189,-1.9425;-2.5381,-.2458,.7908;-.8864,.1149,1.2618;-1.2009,-.9853,-.0818;-3.5484,.7823,-1.3617;-2.2911,-.1112,-2.2125;-2.4764,1.6126,-2.4881;-2.2968,3.6623,-1.6354;3.5915,1.1839,-.124;1.3267,-1.4571,-1.5466;4.3783,-.5145,1.3267;4.0774,-2.7468,2.3457;2.4074,-4.3146,1.4547;-.3088,-3.0859,1.6712;.1419,-6.1776,-1.2674;-1.8106,-4.5367,2.9604;-1.3922,-7.6194,.0234;-2.3643,-6.8105,2.1536;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.4523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.0959</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">-2050.68605124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2742.78382896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.46988019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8260.66547720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.19559701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03195951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16931046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48325922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999934288774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999934288774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999868577549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866382336783</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.2143 15.2969 15.4592 15.5688 15.7190 15.7541 15.8173 15.8564 15.9310 16.0405 16.1634 16.2079 16.2629 16.3728 16.3992 16.4767 16.6782 16.8029 16.9523 17.0284 17.1283 17.2532 17.3413 17.4213 17.6148 17.7645 17.9188 17.9999 18.2677 18.3608 18.5349 18.8420 18.8727 18.9584 19.1598 19.2082 19.3312 19.4941 19.6281 19.7144 19.8122 19.9548 20.0418 20.1378 20.3949 20.5416 20.6375 20.6896 20.8062 20.8437 20.9907 21.1350 21.2767 21.3283 21.4546 21.5871 21.7108 21.8751 21.9953 22.0210 22.1451 22.4146 22.5358 22.8000 22.9706 22.9855 23.1249 23.2613 23.2778 23.4127 23.5152 23.6946 23.7602 23.8977 24.0519 24.2575 24.4715 24.5673 24.6550 24.8640 24.9244 25.0959 25.2105 25.4074 25.5890 25.7777 25.9129 26.1257 26.3542 26.5752 26.6326 26.8237 26.9061 27.0616 27.2615 27.3930 27.5012 27.7586 27.9392 28.0694 28.1540 28.2746 28.3298 28.4507 28.7196 28.8075 28.9093 29.1227 29.2197 29.3665 29.4343 29.5205 29.7017 29.8061 30.0655 30.1337 30.2055 30.4198 30.7200 30.7776 31.0288 31.1243 31.2021 31.2508 31.4242 31.5798 31.6486 31.7182 31.8703 32.1651 32.3070 32.3389 32.3890 32.6000 32.7126 32.8768 32.9984 33.1906 33.3440 33.4980 33.6345 33.7715 33.8857 33.9640 34.0845 34.2565 34.4720 34.5475 34.6744 34.7537 34.8692 35.0626 35.2482 35.3976 35.5299 35.6078 35.7607 36.0738 36.1740 36.2923 36.3692 36.4839 36.6204 36.6555 36.7574 36.9441 37.0750 37.3843 37.4001 37.5148 37.7964 37.8357 37.8872 38.0315 38.2209 38.3393 38.3799 38.4293 38.6901 38.8496 38.8850 39.0407 39.0579 39.2979 39.3892 39.6835 39.6950 39.8266 40.0072 40.3306 40.4279 40.5347 40.5928 40.6736 41.0196 41.1405 41.2712 41.4551 41.5504 41.6152 41.7198 41.9526 42.0720 42.1747 42.4054 42.4978 42.6081 42.6572 42.8398 43.0976 43.1739 43.3873 43.5555 43.6456 43.7754 43.9648 44.1344 44.2268 44.4208 44.4938 44.5969 44.7223 44.8232 44.9623 45.1376 45.3939 45.4473 45.5421 45.6012 45.8204 46.0113 46.0702 46.2615 46.4550 46.6195 46.7186 46.7820 47.0051 47.0756 47.2370 47.3050 47.6053 47.8131 47.9174 48.0333 48.2345 48.3566 48.5995 48.8648 48.9381 49.0919 49.3178 49.5217 49.7564 49.8355 50.1392 50.1682 50.3913 50.4221 50.6704 50.7289 50.7865 50.9543 51.1869 51.3544 51.4781 51.7528 51.8089 51.9450 52.1070 52.1355 52.3090 52.4025 52.4571 52.6629 52.7905 52.9081 53.2170 53.5149 53.6279 53.9360 54.0381 54.1858 54.3813 54.6747 55.2209 55.2865 55.6343 55.7752 56.1591 56.2308 56.4571 56.6323 56.7959 56.9773 57.0876 57.2244 57.2864 57.3242 57.5474 57.6502 57.9183 58.1346 58.2847 58.3730 58.5613 58.7824 58.9103 59.0564 59.2499 59.3572 59.4716 59.6519 59.8974 60.1205 60.2387 60.3252 60.6128 60.7995 61.2290 61.3576 61.6869 61.7411 61.9988 62.4029 62.5457 62.7019 62.9814 63.1837 63.2953 63.3888 63.4728 63.6240 63.8554 64.1849 64.3077 64.4497 64.4954 64.8149 65.0330 65.1851 65.3303 65.4512 65.6442 65.7604 66.1270 66.2542 66.3279 66.5623 66.9483 67.2133 67.3271 67.4320 67.4972 67.7436 68.0260 68.3206 68.5021 68.7780 68.9948 69.0944 69.2505 69.6361 69.8797 70.0510 70.3846 70.5265 70.8586 71.4235 71.5008 72.1458 72.1544 72.5429 72.8150 73.0423 73.2523 73.3687 73.5297 73.6375 73.9397 74.3196 74.4190 74.5838 74.7313 74.9110 75.0098 75.2416 75.5783 75.7534 76.0570 76.3059 76.3908 76.5184 76.5406 76.7807 76.9361 77.0262 77.2797 77.5104 77.6964 77.8628 77.9756 78.0354 78.2312 78.3536 78.5041 78.7322 78.8556 78.9768 79.1951 79.3284 79.5129 79.5666 79.6451 79.7453 79.8087 79.9755 80.0765 80.2508 80.2942 80.5026 80.6375 80.6638 80.9041 81.1120 81.3423 81.5495 81.7562 81.8332 82.0114 82.1830 82.2516 82.3027 82.3668 82.5677 82.7317 82.9178 83.0416 83.2156 83.4142 83.5295 83.6141 83.6632 83.8714 83.9591 84.2280 84.6123 84.6326 84.7184 84.8629 84.9519 85.1423 85.1825 85.2687 85.4353 85.5785 85.6644 85.6914 85.8847 85.9309 86.0242 86.2318 86.2437 86.3131 86.5571 86.6308 86.7114 86.9443 87.0393 87.2017 87.4955 87.6968 87.8714 87.9784 88.1054 88.2358 88.3846 88.5522 88.6406 88.7404 88.7879 88.9672 89.0737 89.1477 89.1590 89.3845 89.5863 89.6636 89.8414 89.8796 90.0146 90.1328 90.2299 90.2761 90.4473 90.5499 90.7763 90.7914 90.8596 91.0957 91.3201 91.4388 91.6064 91.7218 91.9907 92.1710 92.2409 92.4173 92.4417 92.6394 92.7616 92.8106 93.0402 93.1391 93.2541 93.2958 93.3384 93.5033 93.6874 93.8036 93.8414 94.0860 94.1252 94.3012 94.4632 94.5897 94.6813 94.8091 94.9013 94.9822 95.2690 95.3252 95.4386 95.5123 95.6058 95.8059 96.0186 96.1056 96.2581 96.5269 96.7154 96.8177 96.9294 97.1535 97.2954 97.4291 97.5272 97.5667 97.8900 97.9556 98.0061 98.2201 98.3572 98.4611 98.7218 98.7732 99.0854 99.1697 99.2399 99.2960 99.4228 99.6522 99.7889 99.8893 100.0710 100.4470 100.6644 100.7796 100.9780 101.0300 101.2718 101.4343 101.6266 101.9667 102.1283 102.3250 102.6258 102.7619 103.0018 103.1012 103.1833 103.6580 103.7947 103.8303 104.2597 104.4506 104.5475 104.9447 105.0340 105.1530 105.3063 105.3784 105.4504 105.5185 105.6263 105.7606 105.7881 105.9275 106.1559 106.1748 106.4129 106.6445 106.7073 106.9420 107.1437 107.3047 107.4319 107.5255 107.6094 107.7823 107.9514 108.0405 108.4443 108.6152 108.8955 109.0005 109.2154 109.2778 109.5554 109.6681 109.7839 109.8740 110.2086 110.2759 110.3059 110.4025 110.6602 110.7796 110.9831 111.1950 111.2457 111.4343 111.5271 111.6057 111.8709 112.0494 112.2337 112.6140 112.9656 113.1437 113.3412 113.4044 113.5747 113.8933 113.9574 114.0910 114.3718 114.5587 114.6237 114.6531 114.9365 115.2070 115.3259 115.5035 115.5655 115.7215 115.9511 116.0588 116.2458 116.5646 116.7092 116.7965 116.8888 117.0735 117.1892 117.3066 117.3992 117.6129 117.6931 117.9495 118.0581 118.1780 118.2402 118.3593 118.4331 118.5736 118.6203 118.6714 118.7942 119.0670 119.2896 119.5180 119.6791 119.8272 119.9684 120.2553 120.4241 120.6531 120.8102 121.0321 121.1111 121.4011 121.5670 121.8746 122.0406 122.1675 122.3593 122.4727 122.7651 122.8440 123.1853 123.5260 123.7557 123.8859 124.0526 124.2746 124.6113 125.1167 125.5675 125.8345 126.1338 126.2185 126.3577 126.4079 126.6392 126.9513 127.0232 127.4261 127.8521 127.9804 128.3812 128.7658 129.1588 129.2204 129.2405 129.5498 129.7132 129.7929 129.9459 130.0788 130.1432 130.3474 130.4627 130.8335 130.9517 131.1389 131.3348 131.5723 131.7170 132.0317 132.1432 132.1861 132.3447 132.6951 132.9942 133.1608 133.5433 134.0330 134.5020 134.5105 134.7880 134.9372 135.1930 135.3335 135.5308 135.8506 136.2051 136.4654 136.7471 137.0530 137.5506 138.1196 138.1311 138.3065 138.5441 138.6268 138.9649 139.2711 139.7727 139.9016 140.1505 140.5427 140.7929 141.2206 141.4741 141.7250 141.8956 142.7284 142.8908 142.9468 143.4613 143.8507 144.0226 144.2082 144.4125 144.5234 144.5944 144.8755 145.2466 145.5248 145.7495 145.9869 146.1797 146.4828 146.6282 147.1453 147.3266 147.5328 147.9494 148.0588 148.1549 148.2236 148.5422 148.7561 149.3282 149.7656 149.9599 150.1349 150.3781 150.6894 151.0351 151.2630 151.6504 151.8844 151.9877 152.5358 152.8061 153.0333 153.4760 154.3669 154.7519 154.9175 155.0476 155.2983 155.9434 156.4556 156.5335 156.7753 157.1768 157.3870 157.9579 158.1652 159.0560 159.3456 159.7024 159.7649 159.9837 160.1286 160.6794 161.0321 161.2542 161.5079 162.2091 162.8764 163.7254 164.3058 164.5348 165.6722 166.7908 167.9695 169.4266 170.1090 171.9655 172.1615 172.5139 173.2870 174.4590 175.5977 177.7681 177.9969 179.0252 180.7916 182.2617 185.3583 186.4023 187.2395 187.5298 189.1430 189.8157 192.0780 192.3011 193.2403 195.7293 196.1990 198.9228 202.1713 204.8058 206.7019 207.1300 221.3414 221.6856 222.4001 222.9373 222.9443 223.5377 225.7677 225.9758 227.9031 229.2873 294.5008 294.7705 295.7147 297.1289 308.5332 313.3214 609.1582 618.3120 621.1492 626.0545 629.2101 631.3762 631.4943 632.2735 633.8600 634.4484 635.2558 635.5246 636.6543 636.9256 637.9364 639.3643 642.1155 642.5964 647.9298 650.8443 657.5093 658.1689 701.5196 707.6942 876.1432 1200.6228 1213.2843 1215.5098</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">-0.055194 -0.060242 -0.278747 -0.425557 -0.329579 -0.087007 0.101700 0.028647 -0.067635 -0.273518 -0.265647 -0.204576 0.352999 0.040840 0.405497 0.030149 -0.228761 -0.251390 -0.196821 0.243651 -0.126344 -0.170584 0.298903 -0.192720 -0.249340 -0.157476 -0.122217 -0.180577 0.078229 0.101444 0.107582 0.098301 0.090472 0.102752 0.099465 0.091827 0.129774 0.145134 0.138718 0.144549 0.160580 0.158683 0.154983 0.145725 0.158426 0.157459 0.157441</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">17.0552 17.0602 8.2787 8.4256 8.3296 7.0870 5.8983 5.9714 6.0676 6.2735 6.2656 6.2046 5.6470 5.9592 5.5945 5.9699 6.2288 6.2514 6.1968 5.7563 6.1263 6.1706 5.7011 6.1927 6.2493 6.1575 6.1222 6.1806 0.9218 0.8986 0.8924 0.9017 0.9095 0.8972 0.9005 0.9082 0.8702 0.8549 0.8613 0.8555 0.8394 0.8413 0.8450 0.8543 0.8416 0.8425 0.8426</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">-0.0552 -0.0602 -0.2787 -0.4256 -0.3296 -0.0870 0.1017 0.0286 -0.0676 -0.2735 -0.2656 -0.2046 0.3530 0.0408 0.4055 0.0301 -0.2288 -0.2514 -0.1968 0.2437 -0.1263 -0.1706 0.2989 -0.1927 -0.2493 -0.1575 -0.1222 -0.1806 0.0782 0.1014 0.1076 0.0983 0.0905 0.1028 0.0995 0.0918 0.1298 0.1451 0.1387 0.1445 0.1606 0.1587 0.1550 0.1457 0.1584 0.1575 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2446 2.1193 2.0838 2.0641 3.1118 3.7454 3.8900 3.8177 3.9029 3.9024 3.8982 4.2494 4.2132 3.7180 3.6053 4.0786 4.0072 3.9943 3.7850 3.8987 3.9177 3.6608 3.8902 4.0140 3.9148 3.8878 3.9038 1.0497 1.0309 1.0020 1.0151 1.0007 1.0008 1.0022 1.0054 1.0186 1.0147 1.0257 1.0026 0.9900 0.9936 0.9966 1.0084 0.9910 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2446 2.1193 2.0838 2.0641 3.1118 3.7454 3.8900 3.8177 3.9029 3.9024 3.8982 4.2494 4.2132 3.7180 3.6053 4.0786 4.0072 3.9943 3.7850 3.8987 3.9177 3.6608 3.8902 4.0140 3.9148 3.8878 3.9038 1.0497 1.0309 1.0020 1.0151 1.0007 1.0008 1.0022 1.0054 1.0186 1.0147 1.0257 1.0026 0.9900 0.9936 0.9966 1.0084 0.9910 0.9892 0.9904</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">1.1874 1.1588 1.1412 0.8557 1.9387 0.9548 0.9303 3.0551 0.9106 0.8479 0.9509 0.9510 0.9390 1.0378 0.9879 1.0299 1.0054 0.9862 0.9833 0.9934 0.9922 0.9873 0.9880 1.8554 0.9505 0.8949 0.9352 0.9818 1.3374 1.3795 1.4147 0.9875 1.4330 0.9864 1.3659 1.4182 0.9767 0.9684 1.3287 1.3875 1.4234 0.9752 1.4373 0.9843 1.4172 0.9767 1.4036 0.9797 0.9827</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">-0.025180262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711231501298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.11219 -3.20569 -1.09350 -39.12469 37.89941 -1.22528 0.21103 0.63872 0.84975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
