<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.365372"
                        y3="-4.042599"
                        z3="-1.059877"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.343093"
                        y3="-6.629629"
                        z3="-0.302566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883897"
                        y3="-1.024216"
                        z3="0.856654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.902203"
                        y3="-0.358029"
                        z3="-0.310346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.492144"
                        y3="4.784217"
                        z3="-0.537515"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.554274"
                        y3="0.085143"
                        z3="3.478397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.128152"
                        y3="-2.901756"
                        z3="-2.010736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.335457"
                        y3="-3.187491"
                        z3="-1.166613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.091466"
                        y3="-2.606326"
                        z3="-0.522368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.223904"
                        y3="-1.777895"
                        z3="-3.012783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.757976"
                        y3="-4.03019"
                        z3="-2.47763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.728436"
                        y3="-4.554419"
                        z3="-0.805297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.120334"
                        y3="-1.226322"
                        z3="-0.015465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.974758"
                        y3="-5.004478"
                        z3="-0.738432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.020666"
                        y3="0.290102"
                        z3="1.371494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.65788"
                        y3="1.243843"
                        z3="0.385271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.877378"
                        y3="0.153628"
                        z3="2.550701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.249035"
                        y3="2.568644"
                        z3="0.38652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.657982"
                        y3="0.808113"
                        z3="-0.47566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.868395"
                        y3="3.470628"
                        z3="-0.469488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241389"
                        y3="1.715602"
                        z3="-1.346368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.860041"
                        y3="3.048838"
                        z3="-1.342458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.20025"
                        y3="5.477819"
                        z3="0.612295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.184432"
                        y3="6.419898"
                        z3="0.535112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.918966"
                        y3="5.301819"
                        z3="1.788279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.116544"
                        y3="7.190708"
                        z3="1.649006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.597354"
                        y3="6.071195"
                        z3="2.897465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.581781"
                        y3="7.016067"
                        z3="2.835728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.148987"
                        y3="-2.482609"
                        z3="-1.295276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.515006"
                        y3="-3.28903"
                        z3="0.061424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.967253"
                        y3="-1.028208"
                        z3="-2.752658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.739619"
                        y3="-1.277961"
                        z3="-3.12686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.499723"
                        y3="-2.186007"
                        z3="-3.986204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.330231"
                        y3="-4.508098"
                        z3="-3.360491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.739311"
                        y3="-3.641834"
                        z3="-2.753778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.912829"
                        y3="-4.797868"
                        z3="-1.720992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.942696"
                        y3="-5.261158"
                        z3="-0.566826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.059204"
                        y3="0.687111"
                        z3="1.713791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.455815"
                        y3="2.88824"
                        z3="1.05184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.984154"
                        y3="-0.223472"
                        z3="-0.474744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.015745"
                        y3="1.386522"
                        z3="-2.02597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.327746"
                        y3="3.75801"
                        z3="-2.013242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.361472"
                        y3="6.551402"
                        z3="-0.390426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.722766"
                        y3="4.579129"
                        z3="1.848398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.907659"
                        y3="7.926255"
                        z3="1.58598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.153879"
                        y3="5.931881"
                        z3="3.814857"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.33914"
                        y3="7.612998"
                        z3="3.704498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.3654,-4.0426,-1.0599;3.3431,-6.6296,-.3026;-.8839,-1.0242,.8567;.9022,-.358,-.3103;-1.4921,4.7842,-.5375;-2.5543,.0851,3.4784;.1282,-2.9018,-2.0107;1.3355,-3.1875,-1.1666;.0915,-2.6063,-.5224;.2239,-1.7779,-3.0128;-.758,-4.0302,-2.4776;1.7284,-4.5544,-.8053;.1203,-1.2263,-.0155;2.9748,-5.0045,-.7384;-1.0207,.2901,1.3715;-1.6579,1.2438,.3853;-1.8774,.1536,2.5507;-1.249,2.5686,.3865;-2.658,.8081,-.4757;-1.8684,3.4706,-.4695;-3.2414,1.7156,-1.3464;-2.86,3.0488,-1.3425;-1.2003,5.4778,.6123;-.1844,6.4199,.5351;-1.919,5.3018,1.7883;.1165,7.1907,1.649;-1.5974,6.0712,2.8975;-.5818,7.0161,2.8357;2.149,-2.4826,-1.2953;-.515,-3.289,.0614;.9673,-1.0282,-2.7527;-.7396,-1.278,-3.1269;.4997,-2.186,-3.9862;-.3302,-4.5081,-3.3605;-1.7393,-3.6418,-2.7538;-.9128,-4.7979,-1.721;.9427,-5.2612,-.5668;-.0592,.6871,1.7138;-.4558,2.8882,1.0518;-2.9842,-.2235,-.4747;-4.0157,1.3865,-2.026;-3.3277,3.758,-2.0132;.3615,6.5514,-.3904;-2.7228,4.5791,1.8484;.9077,7.9263,1.586;-2.1539,5.9319,3.8149;-.3391,7.613,3.7045;</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">2669.4443073260 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">6.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.3653719"
                                 y3="-4.04259929"
                                 z3="-1.05987658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.3430931"
                                 y3="-6.62962885"
                                 z3="-0.30256575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.8838966"
                                 y3="-1.02421624"
                                 z3="0.85665423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90220325"
                                 y3="-0.35802896"
                                 z3="-0.31034571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.49214411"
                                 y3="4.78421659"
                                 z3="-0.53751536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.5542742"
                                 y3="0.08514313"
                                 z3="3.47839713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.12815203"
                                 y3="-2.90175575"
                                 z3="-2.01073597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.33545726"
                                 y3="-3.18749119"
                                 z3="-1.16661313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.09146601"
                                 y3="-2.60632563"
                                 z3="-0.52236838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22390394"
                                 y3="-1.77789496"
                                 z3="-3.0127834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75797627"
                                 y3="-4.03018974"
                                 z3="-2.47763042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72843589"
                                 y3="-4.55441888"
                                 z3="-0.80529667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12033365"
                                 y3="-1.2263222"
                                 z3="-0.01546533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97475787"
                                 y3="-5.0044783"
                                 z3="-0.73843201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0206664"
                                 y3="0.29010167"
                                 z3="1.37149393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65787987"
                                 y3="1.2438434"
                                 z3="0.3852711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.877378"
                                 y3="0.15362796"
                                 z3="2.55070111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2490351"
                                 y3="2.56864394"
                                 z3="0.38652032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.65798154"
                                 y3="0.80811317"
                                 z3="-0.47566019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86839539"
                                 y3="3.47062765"
                                 z3="-0.46948841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24138868"
                                 y3="1.71560179"
                                 z3="-1.34636767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86004053"
                                 y3="3.04883761"
                                 z3="-1.34245809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.20024957"
                                 y3="5.47781903"
                                 z3="0.61229531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.18443242"
                                 y3="6.41989768"
                                 z3="0.53511191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.91896626"
                                 y3="5.30181938"
                                 z3="1.78827937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11654378"
                                 y3="7.19070772"
                                 z3="1.64900582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.59735435"
                                 y3="6.07119499"
                                 z3="2.89746457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.58178055"
                                 y3="7.01606682"
                                 z3="2.83572827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.14898718"
                                 y3="-2.48260897"
                                 z3="-1.29527567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51500639"
                                 y3="-3.28903047"
                                 z3="0.0614243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96725324"
                                 y3="-1.02820771"
                                 z3="-2.75265801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73961905"
                                 y3="-1.27796143"
                                 z3="-3.12686023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.4997232"
                                 y3="-2.18600727"
                                 z3="-3.98620438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.33023065"
                                 y3="-4.5080978"
                                 z3="-3.36049117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73931132"
                                 y3="-3.64183365"
                                 z3="-2.75377774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91282911"
                                 y3="-4.79786844"
                                 z3="-1.7209916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94269641"
                                 y3="-5.2611575"
                                 z3="-0.5668263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05920402"
                                 y3="0.68711127"
                                 z3="1.71379128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45581459"
                                 y3="2.88824038"
                                 z3="1.05184004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98415425"
                                 y3="-0.22347238"
                                 z3="-0.47474428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01574477"
                                 y3="1.38652223"
                                 z3="-2.02597027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32774569"
                                 y3="3.75801008"
                                 z3="-2.01324228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.36147217"
                                 y3="6.55140163"
                                 z3="-0.39042565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.72276627"
                                 y3="4.57912945"
                                 z3="1.84839823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90765927"
                                 y3="7.92625535"
                                 z3="1.58597991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15387859"
                                 y3="5.93188069"
                                 z3="3.8148575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.33914036"
                                 y3="7.61299759"
                                 z3="3.70449803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.3654,-4.0426,-1.0599;3.3431,-6.6296,-.3026;-.8839,-1.0242,.8567;.9022,-.358,-.3103;-1.4921,4.7842,-.5375;-2.5543,.0851,3.4784;.1282,-2.9018,-2.0107;1.3355,-3.1875,-1.1666;.0915,-2.6063,-.5224;.2239,-1.7779,-3.0128;-.758,-4.0302,-2.4776;1.7284,-4.5544,-.8053;.1203,-1.2263,-.0155;2.9748,-5.0045,-.7384;-1.0207,.2901,1.3715;-1.6579,1.2438,.3853;-1.8774,.1536,2.5507;-1.249,2.5686,.3865;-2.658,.8081,-.4757;-1.8684,3.4706,-.4695;-3.2414,1.7156,-1.3464;-2.86,3.0488,-1.3425;-1.2002,5.4778,.6123;-.1844,6.4199,.5351;-1.919,5.3018,1.7883;.1165,7.1907,1.649;-1.5974,6.0712,2.8975;-.5818,7.0161,2.8357;2.149,-2.4826,-1.2953;-.515,-3.289,.0614;.9673,-1.0282,-2.7527;-.7396,-1.278,-3.1269;.4997,-2.186,-3.9862;-.3302,-4.5081,-3.3605;-1.7393,-3.6418,-2.7538;-.9128,-4.7979,-1.721;.9427,-5.2612,-.5668;-.0592,.6871,1.7138;-.4558,2.8882,1.0518;-2.9842,-.2235,-.4747;-4.0157,1.3865,-2.026;-3.3277,3.758,-2.0132;.3615,6.5514,-.3904;-2.7228,4.5791,1.8484;.9077,7.9263,1.586;-2.1539,5.9319,3.8149;-.3391,7.613,3.7045;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.365372"
                        y3="-4.042599"
                        z3="-1.059877"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.343093"
                        y3="-6.629629"
                        z3="-0.302566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883897"
                        y3="-1.024216"
                        z3="0.856654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.902203"
                        y3="-0.358029"
                        z3="-0.310346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.492144"
                        y3="4.784217"
                        z3="-0.537515"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.554274"
                        y3="0.085143"
                        z3="3.478397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.128152"
                        y3="-2.901756"
                        z3="-2.010736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.335457"
                        y3="-3.187491"
                        z3="-1.166613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.091466"
                        y3="-2.606326"
                        z3="-0.522368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.223904"
                        y3="-1.777895"
                        z3="-3.012783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.757976"
                        y3="-4.03019"
                        z3="-2.47763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.728436"
                        y3="-4.554419"
                        z3="-0.805297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.120334"
                        y3="-1.226322"
                        z3="-0.015465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.974758"
                        y3="-5.004478"
                        z3="-0.738432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.020666"
                        y3="0.290102"
                        z3="1.371494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.65788"
                        y3="1.243843"
                        z3="0.385271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.877378"
                        y3="0.153628"
                        z3="2.550701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.249035"
                        y3="2.568644"
                        z3="0.38652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.657982"
                        y3="0.808113"
                        z3="-0.47566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.868395"
                        y3="3.470628"
                        z3="-0.469488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241389"
                        y3="1.715602"
                        z3="-1.346368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.860041"
                        y3="3.048838"
                        z3="-1.342458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.20025"
                        y3="5.477819"
                        z3="0.612295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.184432"
                        y3="6.419898"
                        z3="0.535112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.918966"
                        y3="5.301819"
                        z3="1.788279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.116544"
                        y3="7.190708"
                        z3="1.649006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.597354"
                        y3="6.071195"
                        z3="2.897465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.581781"
                        y3="7.016067"
                        z3="2.835728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.148987"
                        y3="-2.482609"
                        z3="-1.295276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.515006"
                        y3="-3.28903"
                        z3="0.061424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.967253"
                        y3="-1.028208"
                        z3="-2.752658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.739619"
                        y3="-1.277961"
                        z3="-3.12686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.499723"
                        y3="-2.186007"
                        z3="-3.986204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.330231"
                        y3="-4.508098"
                        z3="-3.360491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.739311"
                        y3="-3.641834"
                        z3="-2.753778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.912829"
                        y3="-4.797868"
                        z3="-1.720992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.942696"
                        y3="-5.261158"
                        z3="-0.566826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.059204"
                        y3="0.687111"
                        z3="1.713791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.455815"
                        y3="2.88824"
                        z3="1.05184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.984154"
                        y3="-0.223472"
                        z3="-0.474744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.015745"
                        y3="1.386522"
                        z3="-2.02597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.327746"
                        y3="3.75801"
                        z3="-2.013242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.361472"
                        y3="6.551402"
                        z3="-0.390426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.722766"
                        y3="4.579129"
                        z3="1.848398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.907659"
                        y3="7.926255"
                        z3="1.58598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.153879"
                        y3="5.931881"
                        z3="3.814857"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.33914"
                        y3="7.612998"
                        z3="3.704498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.3654,-4.0426,-1.0599;3.3431,-6.6296,-.3026;-.8839,-1.0242,.8567;.9022,-.358,-.3103;-1.4921,4.7842,-.5375;-2.5543,.0851,3.4784;.1282,-2.9018,-2.0107;1.3355,-3.1875,-1.1666;.0915,-2.6063,-.5224;.2239,-1.7779,-3.0128;-.758,-4.0302,-2.4776;1.7284,-4.5544,-.8053;.1203,-1.2263,-.0155;2.9748,-5.0045,-.7384;-1.0207,.2901,1.3715;-1.6579,1.2438,.3853;-1.8774,.1536,2.5507;-1.249,2.5686,.3865;-2.658,.8081,-.4757;-1.8684,3.4706,-.4695;-3.2414,1.7156,-1.3464;-2.86,3.0488,-1.3425;-1.2003,5.4778,.6123;-.1844,6.4199,.5351;-1.919,5.3018,1.7883;.1165,7.1907,1.649;-1.5974,6.0712,2.8975;-.5818,7.0161,2.8357;2.149,-2.4826,-1.2953;-.515,-3.289,.0614;.9673,-1.0282,-2.7527;-.7396,-1.278,-3.1269;.4997,-2.186,-3.9862;-.3302,-4.5081,-3.3605;-1.7393,-3.6418,-2.7538;-.9128,-4.7979,-1.721;.9427,-5.2612,-.5668;-.0592,.6871,1.7138;-.4558,2.8882,1.0518;-2.9842,-.2235,-.4747;-4.0157,1.3865,-2.026;-3.3277,3.758,-2.0132;.3615,6.5514,-.3904;-2.7228,4.5791,1.8484;.9077,7.9263,1.586;-2.1539,5.9319,3.8149;-.3391,7.613,3.7045;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.6751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67288466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2669.44430733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4720.11719198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8114.19774436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.08055237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03760896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12535091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45246626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000125705875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000125705875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000251411751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861662146391</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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15.0990 15.1898 15.2299 15.2697 15.4859 15.6703 15.7367 15.7915 15.9056 15.9476 16.0060 16.1290 16.2262 16.3009 16.4539 16.5620 16.6446 16.6698 16.7832 16.8888 16.9929 17.1183 17.3349 17.3774 17.5144 17.5912 17.6596 17.9427 18.0105 18.2464 18.3359 18.5065 18.7928 18.8138 18.9287 18.9853 19.2111 19.2913 19.4475 19.7022 19.8488 19.8951 20.0043 20.0528 20.0803 20.2962 20.4104 20.6176 20.7394 20.7981 20.9623 21.0328 21.1448 21.2651 21.3061 21.4168 21.4704 21.7305 21.8488 21.9642 22.0006 22.1251 22.3136 22.4432 22.6198 22.8395 23.0313 23.1318 23.2555 23.4462 23.4698 23.5922 23.8567 23.9508 24.0517 24.1432 24.2325 24.4895 24.5440 24.7119 24.8277 24.8946 24.9836 25.1648 25.3664 25.5910 25.8202 25.9880 26.2719 26.3734 26.4463 26.7401 26.7875 27.0323 27.1948 27.2457 27.3763 27.4973 27.6723 27.8212 28.0349 28.1298 28.2231 28.4536 28.5917 28.7047 28.8714 29.0203 29.2282 29.2553 29.3054 29.3641 29.4624 29.6586 29.8301 30.1009 30.2166 30.3033 30.3754 30.5140 30.6117 30.8071 31.0069 31.2056 31.2274 31.2658 31.4324 31.5396 31.7399 32.0611 32.1836 32.3103 32.4101 32.5285 32.5819 32.7229 32.9405 33.1190 33.1399 33.3376 33.4479 33.5112 33.7719 33.9274 34.0676 34.2348 34.3301 34.4323 34.5208 34.6699 34.7846 35.0272 35.1179 35.4099 35.5040 35.5569 35.6670 35.8006 35.8510 35.9875 36.2733 36.3533 36.5255 36.5933 36.6813 36.8263 37.0420 37.2495 37.3531 37.3849 37.5208 37.7670 37.8831 38.1025 38.2235 38.3062 38.4090 38.6193 38.7261 38.7906 38.8660 38.8972 38.9390 39.2956 39.3038 39.3813 39.4864 39.6599 39.8091 40.0496 40.2274 40.4315 40.5838 40.7338 40.8954 41.0205 41.0334 41.3313 41.3586 41.3882 41.5201 41.7047 41.8483 41.9996 42.2433 42.3718 42.5280 42.6368 42.6713 42.9444 43.1555 43.2486 43.3639 43.4732 43.7605 43.7730 43.9474 43.9800 44.2272 44.3226 44.3937 44.5597 44.6467 44.7014 44.8124 44.9941 45.2481 45.3894 45.5552 45.5645 45.8792 46.0195 46.1538 46.2345 46.4420 46.6444 46.6877 46.8278 47.1239 47.2470 47.3340 47.4428 47.5914 47.8392 48.1065 48.1853 48.3395 48.3626 48.5937 48.6732 48.7530 48.9319 49.4443 49.5603 49.6634 49.7429 49.9668 50.2138 50.3818 50.4237 50.6846 50.7502 50.7949 51.0325 51.1902 51.3215 51.5017 51.6959 51.8196 51.9940 52.0652 52.2782 52.3996 52.4179 52.5122 52.7963 52.9282 53.1192 53.3006 53.4045 53.7505 53.8946 54.2397 54.5609 54.7197 54.8731 55.0191 55.3276 55.5933 55.9360 56.1875 56.2083 56.4187 56.4885 56.7397 56.7760 56.9795 57.1030 57.2218 57.4475 57.6741 57.8814 57.9627 58.2014 58.2951 58.5536 58.7995 58.8994 59.0287 59.1477 59.2076 59.3386 59.6812 59.7797 59.9723 59.9923 60.1027 60.4759 60.8538 60.9965 61.1317 61.6013 61.7620 61.9243 62.3326 62.6100 62.8394 62.9454 63.0008 63.2148 63.3287 63.4013 63.6530 63.8041 64.1044 64.2593 64.3634 64.4507 64.7515 64.8910 65.1108 65.1414 65.3890 65.5034 65.7554 65.8253 66.1016 66.3356 66.4474 66.6395 67.0958 67.2916 67.5585 67.6628 67.8065 67.8604 67.9855 68.5130 68.7095 68.8116 68.8830 69.0042 69.3887 69.5262 70.0186 70.1964 70.4767 70.6138 71.2757 71.5087 71.7340 71.9876 72.2832 72.5632 72.8990 73.2750 73.3408 73.4083 73.5782 73.8600 74.0617 74.4634 74.5747 74.7543 74.8939 75.0142 75.1774 75.5140 75.8394 75.9623 76.1612 76.2730 76.4761 76.5275 76.7361 76.8941 77.0401 77.3710 77.5772 77.7224 77.9550 77.9637 78.0340 78.1204 78.3118 78.5711 78.6347 78.8408 78.8869 79.0868 79.2102 79.4021 79.4606 79.6745 79.6885 79.7315 79.8349 79.8853 79.9780 80.1863 80.2870 80.4282 80.5276 80.7891 81.0523 81.1626 81.3980 81.6585 81.7519 81.9284 82.0073 82.1938 82.2795 82.3768 82.4856 82.5811 82.6831 82.7701 82.7985 83.1010 83.3260 83.5342 83.8421 83.8503 83.9639 84.2152 84.4001 84.4390 84.5321 84.6361 84.7222 84.8411 85.0238 85.1637 85.2617 85.3289 85.5144 85.6376 85.6901 85.8133 85.9458 86.0956 86.1877 86.2559 86.3645 86.6095 86.6909 86.7703 86.9643 87.0897 87.2048 87.6900 87.8030 87.8810 87.9505 88.1269 88.3605 88.4409 88.5321 88.6127 88.7110 88.8823 88.9231 89.0432 89.1433 89.3133 89.4748 89.5399 89.6656 89.6828 89.8742 89.9014 90.0909 90.2040 90.2948 90.5382 90.6214 90.7641 91.0274 91.2005 91.2742 91.3199 91.4967 91.7280 91.9280 92.1127 92.2549 92.3840 92.4464 92.5954 92.6815 92.8593 92.9692 93.0195 93.2363 93.3598 93.4312 93.5280 93.6010 93.7568 93.8328 93.8959 93.9826 94.1416 94.3485 94.4147 94.7285 94.8265 94.9022 94.9811 95.0932 95.2267 95.4152 95.5632 95.6377 95.7529 96.0934 96.1716 96.3547 96.5529 96.6503 96.6982 96.9372 97.1926 97.2500 97.3364 97.5187 97.5777 97.6734 97.7686 97.9020 98.0651 98.1889 98.3230 98.4469 98.6244 98.7210 98.8314 98.8997 99.2301 99.3275 99.5153 99.6092 99.9901 100.0715 100.3463 100.4964 100.7145 101.0282 101.1547 101.2111 101.4645 101.8123 102.1145 102.1355 102.2501 102.6006 102.7071 102.8919 102.9462 103.1574 103.3714 103.7458 104.1071 104.2415 104.5081 104.6491 104.7132 104.8741 105.0543 105.1439 105.2861 105.5158 105.6286 105.6601 105.7532 105.8599 106.0554 106.1694 106.2944 106.3595 106.4659 106.6020 106.7561 107.0445 107.2193 107.2627 107.3582 107.5332 107.6255 107.8718 107.9411 108.0357 108.4076 108.5200 108.8629 109.0408 109.1698 109.4721 109.6610 109.8216 109.9745 110.0475 110.1169 110.2836 110.3751 110.7441 110.8013 110.8670 111.0317 111.1497 111.2733 111.3780 111.6945 111.8078 111.9807 112.3584 112.6272 112.8083 113.1241 113.3818 113.4910 113.5471 113.6411 113.7113 113.9953 114.0685 114.2368 114.5640 114.6228 114.9838 115.0562 115.1979 115.2591 115.5500 115.9378 116.0153 116.0954 116.2131 116.4317 116.5100 116.6340 116.7366 116.9647 117.0388 117.2993 117.3910 117.4952 117.6498 117.8019 117.9815 118.0442 118.1035 118.1515 118.3098 118.4912 118.6492 118.7187 118.8399 118.8667 119.2159 119.3567 119.4822 119.5839 119.9344 120.2740 120.3956 120.5011 120.6037 120.8782 121.0849 121.1991 121.4925 121.5906 121.7104 121.9506 122.0960 122.3036 122.3972 122.7019 122.7716 123.1779 123.5434 124.1276 124.3405 124.4436 124.5417 125.1896 125.4792 125.7001 126.0213 126.0871 126.2841 126.3901 126.4140 126.9012 127.1219 127.3466 127.8068 127.8737 128.0746 128.8328 129.1259 129.2511 129.3330 129.3797 129.6640 129.8701 129.9727 130.1044 130.2433 130.4372 130.6656 130.7980 130.9333 131.2094 131.4044 131.4752 131.6663 131.7554 131.9822 132.1819 132.3833 132.4998 132.8926 133.0295 133.4051 133.4365 134.1380 134.4758 134.5917 134.9339 135.1085 135.2059 135.4965 135.7317 136.3732 136.5992 136.6721 136.9891 137.5193 138.0060 138.1031 138.1684 138.6060 138.8769 139.0013 139.3004 139.4655 139.7342 140.0577 140.8171 140.8971 141.2004 141.3254 141.4700 142.1468 142.5990 142.7112 143.2500 143.2763 143.9877 144.0558 144.2786 144.3036 144.4334 144.5786 144.6298 145.0922 145.5295 145.5519 145.9618 146.2438 146.3706 146.5567 146.9993 147.4133 147.6441 147.7807 147.8384 148.0913 148.3356 148.4618 148.8414 149.0806 149.7595 149.8879 150.1620 150.3250 150.4717 150.9389 151.1076 151.5753 151.7863 152.3107 152.5425 152.5941 152.7933 153.3929 153.6139 154.4216 154.7420 154.9741 155.7953 155.8542 156.1074 156.5043 156.6497 156.9191 157.1292 157.8616 157.9556 158.6923 159.1351 159.3839 159.6679 160.0018 160.2015 160.6353 161.1193 161.7137 161.8453 162.1319 162.4297 163.4159 163.8965 164.1845 165.5881 166.7569 168.0364 169.1247 170.3461 171.3095 172.1000 172.9389 173.1140 174.4756 175.8724 177.6035 178.1781 178.7772 180.3767 182.1180 185.1891 186.5041 186.9187 187.3755 188.9021 189.4161 191.9545 192.3833 193.3366 195.2397 195.9609 198.8270 201.9357 204.7668 206.3630 207.0118 221.3322 221.6794 222.3953 222.9181 222.9557 223.5288 225.7460 225.9787 227.9119 229.2876 294.4994 294.7653 295.7145 297.1279 308.5364 313.3263 609.1763 617.9814 620.5978 625.9393 629.1689 630.5453 631.6010 632.5580 634.0075 634.2494 635.1212 635.4741 636.6597 636.7725 637.4039 639.5950 641.7388 642.2035 647.5560 650.6558 657.2478 657.9927 701.5601 707.7471 876.2644 1200.2094 1212.8104 1214.6198</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">-0.057050 -0.060865 -0.284513 -0.461684 -0.338515 -0.101262 0.094416 0.028362 -0.069891 -0.266864 -0.267218 -0.201307 0.391722 0.040055 0.416896 0.024255 -0.221636 -0.194514 -0.216749 0.261646 -0.132037 -0.218303 0.290182 -0.255463 -0.192330 -0.122055 -0.147308 -0.191153 0.079915 0.100667 0.094639 0.099104 0.100960 0.101840 0.099323 0.093481 0.133366 0.144788 0.148695 0.150157 0.161919 0.151978 0.148900 0.157954 0.161249 0.162798 0.161447</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">17.0570 17.0609 8.2845 8.4617 8.3385 7.1013 5.9056 5.9716 6.0699 6.2669 6.2672 6.2013 5.6083 5.9599 5.5831 5.9757 6.2216 6.1945 6.2167 5.7384 6.1320 6.2183 5.7098 6.2555 6.1923 6.1221 6.1473 6.1912 0.9201 0.8993 0.9054 0.9009 0.8990 0.8982 0.9007 0.9065 0.8666 0.8552 0.8513 0.8498 0.8381 0.8480 0.8511 0.8420 0.8388 0.8372 0.8386</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">-0.0570 -0.0609 -0.2845 -0.4617 -0.3385 -0.1013 0.0944 0.0284 -0.0699 -0.2669 -0.2672 -0.2013 0.3917 0.0401 0.4169 0.0243 -0.2216 -0.1945 -0.2167 0.2616 -0.1320 -0.2183 0.2902 -0.2555 -0.1923 -0.1221 -0.1473 -0.1912 0.0799 0.1007 0.0946 0.0991 0.1010 0.1018 0.0993 0.0935 0.1334 0.1448 0.1487 0.1502 0.1619 0.1520 0.1489 0.1580 0.1612 0.1628 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2440 2.1209 2.0460 2.0669 3.1110 3.7322 3.8885 3.8359 3.9041 3.9085 3.8981 4.1841 4.2087 3.7048 3.6082 4.0813 3.9848 3.9420 3.7284 3.9099 4.0025 3.6776 4.0051 3.8998 3.8773 3.8880 3.9022 1.0476 1.0325 1.0170 1.0002 1.0011 1.0005 1.0009 1.0053 1.0174 1.0199 1.0040 1.0118 0.9885 1.0032 1.0075 0.9970 0.9880 0.9892 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2440 2.1209 2.0460 2.0669 3.1110 3.7322 3.8885 3.8359 3.9041 3.9085 3.8981 4.1841 4.2087 3.7048 3.6082 4.0813 3.9848 3.9420 3.7284 3.9099 4.0025 3.6776 4.0051 3.8998 3.8773 3.8880 3.9022 1.0476 1.0325 1.0170 1.0002 1.0011 1.0005 1.0009 1.0053 1.0174 1.0199 1.0040 1.0118 0.9885 1.0032 1.0075 0.9970 0.9880 0.9892 0.9894</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">1.1857 1.1601 1.1327 0.8526 1.8891 0.9433 0.9298 3.0542 0.9112 0.8467 0.9496 0.9508 0.9241 1.0415 0.9905 1.0359 1.0124 0.9865 0.9931 0.9883 0.9933 0.9864 0.9880 1.8523 0.9508 0.8838 0.9335 0.9826 1.3917 1.3254 1.3775 0.9602 1.4329 0.9928 1.3911 1.4268 0.9828 0.9817 1.3798 1.3472 1.4325 0.9844 1.4168 0.9698 1.4016 0.9789 1.4133 0.9762 0.9824</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">-0.023346107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696230763113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.23706 23.49692 -0.74014 26.36142 -26.53635 -0.17493 -8.08087 6.80209 -1.27879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
