<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.807843"
                        y3="-5.473678"
                        z3="1.638758"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.072697"
                        y3="-6.436455"
                        z3="-0.766174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.552398"
                        y3="-0.842508"
                        z3="-1.510234"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.462505"
                        y3="-1.693593"
                        z3="0.554657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.162326"
                        y3="3.472802"
                        z3="0.306237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.706511"
                        y3="0.836608"
                        z3="-3.36981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.622892"
                        y3="-1.469586"
                        z3="-0.289044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.190677"
                        y3="-2.891556"
                        z3="-0.052389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.371892"
                        y3="-2.007642"
                        z3="-0.961422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.519301"
                        y3="-0.509476"
                        z3="0.870511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.787684"
                        y3="-1.169939"
                        z3="-1.199453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.914763"
                        y3="-4.026561"
                        z3="-0.637257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.953748"
                        y3="-1.538576"
                        z3="-0.526139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.220969"
                        y3="-5.149969"
                        z3="-0.001088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.726814"
                        y3="-0.130114"
                        z3="-1.148829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.436416"
                        y3="1.012221"
                        z3="-0.200256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.256982"
                        y3="0.398661"
                        z3="-2.405826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.292091"
                        y3="1.776257"
                        z3="-0.383703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.319364"
                        y3="1.298197"
                        z3="0.829905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.020518"
                        y3="2.814808"
                        z3="0.492833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.042323"
                        y3="2.353885"
                        z3="1.687203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.892673"
                        y3="3.112412"
                        z3="1.533905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.260429"
                        y3="4.812022"
                        z3="0.598498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.698791"
                        y3="5.723419"
                        z3="0.175775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.392465"
                        y3="5.232808"
                        z3="1.279765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.518123"
                        y3="7.070562"
                        z3="0.453202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.565673"
                        y3="6.585441"
                        z3="1.539495"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.610936"
                        y3="7.507648"
                        z3="1.134318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.756949"
                        y3="-3.067737"
                        z3="0.925341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.46648"
                        y3="-2.17062"
                        z3="-2.02936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.726494"
                        y3="-0.76186"
                        z3="1.57149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.351289"
                        y3="0.510208"
                        z3="0.51862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.45777"
                        y3="-0.513225"
                        z3="1.427434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.733435"
                        y3="-0.136637"
                        z3="-1.545606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.819005"
                        y3="-1.807578"
                        z3="-2.081779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.730627"
                        y3="-1.289828"
                        z3="-0.663186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.226951"
                        y3="-3.950751"
                        z3="-1.672161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.485525"
                        y3="-0.795692"
                        z3="-0.723602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.599274"
                        y3="1.568345"
                        z3="-1.19019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.209572"
                        y3="0.698468"
                        z3="0.968366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.720979"
                        y3="2.58002"
                        z3="2.49846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.680559"
                        y3="3.916673"
                        z3="2.226129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.575924"
                        y3="5.393038"
                        z3="-0.366473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.132712"
                        y3="4.509786"
                        z3="1.597993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.265081"
                        y3="7.78216"
                        z3="0.126971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.450659"
                        y3="6.91498"
                        z3="2.067843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.745847"
                        y3="8.560203"
                        z3="1.344316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8078,-5.4737,1.6388;3.0727,-6.4365,-.7662;-1.5524,-.8425,-1.5102;-1.4625,-1.6936,.5547;.1623,3.4728,.3062;-3.7065,.8366,-3.3698;1.6229,-1.4696,-.289;1.1907,-2.8916,-.0524;.3719,-2.0076,-.9614;1.5193,-.5095,.8705;2.7877,-1.1699,-1.1995;1.9148,-4.0266,-.6373;-.9537,-1.5386,-.5261;2.221,-5.15,-.0011;-2.7268,-.1301,-1.1488;-2.4364,1.0122,-.2003;-3.257,.3987,-2.4058;-1.2921,1.7763,-.3837;-3.3194,1.2982,.8299;-1.0205,2.8148,.4928;-3.0423,2.3539,1.6872;-1.8927,3.1124,1.5339;.2604,4.812,.5985;-.6988,5.7234,.1758;1.3925,5.2328,1.2798;-.5181,7.0706,.4532;1.5657,6.5854,1.5395;.6109,7.5076,1.1343;.7569,-3.0677,.9253;.4665,-2.1706,-2.0294;.7265,-.7619,1.5715;1.3513,.5102,.5186;2.4578,-.5132,1.4274;2.7334,-.1366,-1.5456;2.819,-1.8076,-2.0818;3.7306,-1.2898,-.6632;2.227,-3.9508,-1.6722;-3.4855,-.7957,-.7236;-.5993,1.5683,-1.1902;-4.2096,.6985,.9684;-3.721,2.58,2.4985;-1.6806,3.9167,2.2261;-1.5759,5.393,-.3665;2.1327,4.5098,1.598;-1.2651,7.7822,.127;2.4507,6.915,2.0678;.7458,8.5602,1.3443;</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">2716.2848038583 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">6.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.80784338"
                                 y3="-5.47367836"
                                 z3="1.63875837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.07269727"
                                 y3="-6.43645489"
                                 z3="-0.76617403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55239817"
                                 y3="-0.8425082"
                                 z3="-1.51023352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46250486"
                                 y3="-1.69359309"
                                 z3="0.55465725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.16232555"
                                 y3="3.47280214"
                                 z3="0.30623654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.7065112"
                                 y3="0.8366082"
                                 z3="-3.36981032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62289187"
                                 y3="-1.46958579"
                                 z3="-0.28904435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19067673"
                                 y3="-2.89155573"
                                 z3="-0.05238918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37189168"
                                 y3="-2.00764243"
                                 z3="-0.96142222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51930057"
                                 y3="-0.50947593"
                                 z3="0.87051139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78768356"
                                 y3="-1.16993853"
                                 z3="-1.19945278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9147631"
                                 y3="-4.02656124"
                                 z3="-0.63725664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95374816"
                                 y3="-1.53857604"
                                 z3="-0.52613919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.22096882"
                                 y3="-5.14996889"
                                 z3="-0.00108839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72681407"
                                 y3="-0.13011372"
                                 z3="-1.14882908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43641588"
                                 y3="1.01222136"
                                 z3="-0.20025594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2569815"
                                 y3="0.39866114"
                                 z3="-2.40582596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29209063"
                                 y3="1.7762572"
                                 z3="-0.38370317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31936359"
                                 y3="1.29819695"
                                 z3="0.82990533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02051785"
                                 y3="2.81480807"
                                 z3="0.49283333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04232273"
                                 y3="2.35388478"
                                 z3="1.68720271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.892673"
                                 y3="3.1124123"
                                 z3="1.5339046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26042943"
                                 y3="4.81202196"
                                 z3="0.59849783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69879125"
                                 y3="5.72341862"
                                 z3="0.17577506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39246455"
                                 y3="5.23280837"
                                 z3="1.27976487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.51812298"
                                 y3="7.07056182"
                                 z3="0.4532022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.56567283"
                                 y3="6.58544059"
                                 z3="1.53949462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.61093563"
                                 y3="7.50764754"
                                 z3="1.13431777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.75694932"
                                 y3="-3.06773735"
                                 z3="0.92534094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.46648049"
                                 y3="-2.17061954"
                                 z3="-2.0293595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72649391"
                                 y3="-0.76186015"
                                 z3="1.57149036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.35128853"
                                 y3="0.51020792"
                                 z3="0.51861997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.45776981"
                                 y3="-0.51322477"
                                 z3="1.42743397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73343546"
                                 y3="-0.13663685"
                                 z3="-1.54560597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81900537"
                                 y3="-1.80757822"
                                 z3="-2.08177942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73062681"
                                 y3="-1.28982763"
                                 z3="-0.6631864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.22695096"
                                 y3="-3.95075085"
                                 z3="-1.67216125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.48552493"
                                 y3="-0.79569196"
                                 z3="-0.72360238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59927402"
                                 y3="1.56834465"
                                 z3="-1.1901898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2095724"
                                 y3="0.69846819"
                                 z3="0.96836609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.72097905"
                                 y3="2.58001977"
                                 z3="2.49845993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.68055881"
                                 y3="3.91667321"
                                 z3="2.22612857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57592401"
                                 y3="5.39303802"
                                 z3="-0.36647311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13271211"
                                 y3="4.50978639"
                                 z3="1.59799254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.26508143"
                                 y3="7.78216018"
                                 z3="0.12697144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45065911"
                                 y3="6.91498039"
                                 z3="2.06784279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.74584655"
                                 y3="8.56020338"
                                 z3="1.34431605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8078,-5.4737,1.6388;3.0727,-6.4365,-.7662;-1.5524,-.8425,-1.5102;-1.4625,-1.6936,.5547;.1623,3.4728,.3062;-3.7065,.8366,-3.3698;1.6229,-1.4696,-.289;1.1907,-2.8916,-.0524;.3719,-2.0076,-.9614;1.5193,-.5095,.8705;2.7877,-1.1699,-1.1995;1.9148,-4.0266,-.6373;-.9537,-1.5386,-.5261;2.221,-5.15,-.0011;-2.7268,-.1301,-1.1488;-2.4364,1.0122,-.2003;-3.257,.3987,-2.4058;-1.2921,1.7763,-.3837;-3.3194,1.2982,.8299;-1.0205,2.8148,.4928;-3.0423,2.3539,1.6872;-1.8927,3.1124,1.5339;.2604,4.812,.5985;-.6988,5.7234,.1758;1.3925,5.2328,1.2798;-.5181,7.0706,.4532;1.5657,6.5854,1.5395;.6109,7.5076,1.1343;.7569,-3.0677,.9253;.4665,-2.1706,-2.0294;.7265,-.7619,1.5715;1.3513,.5102,.5186;2.4578,-.5132,1.4274;2.7334,-.1366,-1.5456;2.819,-1.8076,-2.0818;3.7306,-1.2898,-.6632;2.227,-3.9508,-1.6722;-3.4855,-.7957,-.7236;-.5993,1.5683,-1.1902;-4.2096,.6985,.9684;-3.721,2.58,2.4985;-1.6806,3.9167,2.2261;-1.5759,5.393,-.3665;2.1327,4.5098,1.598;-1.2651,7.7822,.127;2.4507,6.915,2.0678;.7458,8.5602,1.3443;</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="1.807843"
                        y3="-5.473678"
                        z3="1.638758"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.072697"
                        y3="-6.436455"
                        z3="-0.766174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.552398"
                        y3="-0.842508"
                        z3="-1.510234"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.462505"
                        y3="-1.693593"
                        z3="0.554657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.162326"
                        y3="3.472802"
                        z3="0.306237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.706511"
                        y3="0.836608"
                        z3="-3.36981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.622892"
                        y3="-1.469586"
                        z3="-0.289044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.190677"
                        y3="-2.891556"
                        z3="-0.052389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.371892"
                        y3="-2.007642"
                        z3="-0.961422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.519301"
                        y3="-0.509476"
                        z3="0.870511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.787684"
                        y3="-1.169939"
                        z3="-1.199453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.914763"
                        y3="-4.026561"
                        z3="-0.637257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.953748"
                        y3="-1.538576"
                        z3="-0.526139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.220969"
                        y3="-5.149969"
                        z3="-0.001088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.726814"
                        y3="-0.130114"
                        z3="-1.148829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.436416"
                        y3="1.012221"
                        z3="-0.200256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.256982"
                        y3="0.398661"
                        z3="-2.405826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.292091"
                        y3="1.776257"
                        z3="-0.383703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.319364"
                        y3="1.298197"
                        z3="0.829905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.020518"
                        y3="2.814808"
                        z3="0.492833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.042323"
                        y3="2.353885"
                        z3="1.687203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.892673"
                        y3="3.112412"
                        z3="1.533905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.260429"
                        y3="4.812022"
                        z3="0.598498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.698791"
                        y3="5.723419"
                        z3="0.175775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.392465"
                        y3="5.232808"
                        z3="1.279765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.518123"
                        y3="7.070562"
                        z3="0.453202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.565673"
                        y3="6.585441"
                        z3="1.539495"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.610936"
                        y3="7.507648"
                        z3="1.134318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.756949"
                        y3="-3.067737"
                        z3="0.925341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.46648"
                        y3="-2.17062"
                        z3="-2.02936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.726494"
                        y3="-0.76186"
                        z3="1.57149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.351289"
                        y3="0.510208"
                        z3="0.51862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.45777"
                        y3="-0.513225"
                        z3="1.427434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.733435"
                        y3="-0.136637"
                        z3="-1.545606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.819005"
                        y3="-1.807578"
                        z3="-2.081779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.730627"
                        y3="-1.289828"
                        z3="-0.663186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.226951"
                        y3="-3.950751"
                        z3="-1.672161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.485525"
                        y3="-0.795692"
                        z3="-0.723602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.599274"
                        y3="1.568345"
                        z3="-1.19019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.209572"
                        y3="0.698468"
                        z3="0.968366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.720979"
                        y3="2.58002"
                        z3="2.49846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.680559"
                        y3="3.916673"
                        z3="2.226129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.575924"
                        y3="5.393038"
                        z3="-0.366473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.132712"
                        y3="4.509786"
                        z3="1.597993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.265081"
                        y3="7.78216"
                        z3="0.126971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.450659"
                        y3="6.91498"
                        z3="2.067843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.745847"
                        y3="8.560203"
                        z3="1.344316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8078,-5.4737,1.6388;3.0727,-6.4365,-.7662;-1.5524,-.8425,-1.5102;-1.4625,-1.6936,.5547;.1623,3.4728,.3062;-3.7065,.8366,-3.3698;1.6229,-1.4696,-.289;1.1907,-2.8916,-.0524;.3719,-2.0076,-.9614;1.5193,-.5095,.8705;2.7877,-1.1699,-1.1995;1.9148,-4.0266,-.6373;-.9537,-1.5386,-.5261;2.221,-5.15,-.0011;-2.7268,-.1301,-1.1488;-2.4364,1.0122,-.2003;-3.257,.3987,-2.4058;-1.2921,1.7763,-.3837;-3.3194,1.2982,.8299;-1.0205,2.8148,.4928;-3.0423,2.3539,1.6872;-1.8927,3.1124,1.5339;.2604,4.812,.5985;-.6988,5.7234,.1758;1.3925,5.2328,1.2798;-.5181,7.0706,.4532;1.5657,6.5854,1.5395;.6109,7.5076,1.1343;.7569,-3.0677,.9253;.4665,-2.1706,-2.0294;.7265,-.7619,1.5715;1.3513,.5102,.5186;2.4578,-.5132,1.4274;2.7334,-.1366,-1.5456;2.819,-1.8076,-2.0818;3.7306,-1.2898,-.6632;2.227,-3.9508,-1.6722;-3.4855,-.7957,-.7236;-.5993,1.5683,-1.1902;-4.2096,.6985,.9684;-3.721,2.58,2.4985;-1.6806,3.9167,2.2261;-1.5759,5.393,-.3665;2.1327,4.5098,1.598;-1.2651,7.7822,.127;2.4507,6.915,2.0678;.7458,8.5602,1.3443;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.3165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67211185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2716.28480386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4766.95691571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8207.96538123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.00846552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03738111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13027776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45816590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999856553126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999856553126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999713106252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862663603351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2028 15.2440 15.3122 15.5374 15.6348 15.6947 15.8301 15.8798 15.9255 16.0151 16.0560 16.1629 16.2098 16.4750 16.5071 16.5351 16.6140 16.7374 16.8084 16.9004 17.0008 17.0443 17.2053 17.4470 17.6346 17.8768 17.9082 18.1320 18.2629 18.4578 18.5390 18.6501 18.7959 18.9322 18.9705 19.1108 19.2647 19.5558 19.6111 19.6949 19.8349 20.0666 20.0956 20.1524 20.2938 20.3938 20.4532 20.6458 20.7607 20.8162 20.9246 21.1021 21.1951 21.3973 21.4167 21.5293 21.6640 21.8621 21.9939 22.0780 22.2476 22.3530 22.4091 22.7652 22.8187 22.9651 23.0278 23.1225 23.3675 23.5280 23.6195 23.6861 23.7298 23.9162 24.0763 24.2631 24.3460 24.5859 24.8058 24.8177 25.0520 25.1515 25.2510 25.3961 25.5392 25.8940 26.0150 26.2102 26.2539 26.4393 26.7165 26.9323 27.0955 27.1249 27.2006 27.5180 27.6379 27.6905 27.8926 27.9287 28.1354 28.2526 28.4776 28.7016 28.7417 28.8189 28.9067 29.0755 29.2673 29.2933 29.4440 29.4958 29.7219 29.8507 29.9195 30.0924 30.2798 30.4358 30.6095 30.6550 30.7666 30.9890 31.1304 31.2551 31.5091 31.6301 31.6905 31.8812 31.9314 32.0950 32.3080 32.3863 32.4494 32.5554 32.7311 32.7348 33.0073 33.1882 33.3000 33.5012 33.6066 33.6634 33.8041 34.0026 34.2071 34.2520 34.3777 34.5353 34.6058 34.7033 34.8747 35.1054 35.1346 35.4777 35.5309 35.5909 35.8562 35.9000 36.0707 36.3168 36.5020 36.5096 36.6002 36.7121 36.8381 36.9873 37.1914 37.3442 37.3545 37.5085 37.6549 37.8036 37.8976 38.0094 38.1344 38.2415 38.3848 38.6275 38.6710 38.7882 38.9471 39.0613 39.2306 39.3387 39.4374 39.4804 39.5927 39.7503 40.0175 40.1823 40.2587 40.4988 40.5799 40.6120 40.7474 40.8930 41.2546 41.3545 41.5053 41.5924 41.7787 42.0563 42.1645 42.2504 42.3618 42.4756 42.6638 42.7457 42.8532 43.0825 43.2331 43.4460 43.5786 43.6671 43.8485 43.8788 43.9947 44.0475 44.1802 44.4399 44.6270 44.6394 44.7886 44.9316 44.9466 45.2361 45.4275 45.5735 45.7083 45.9579 46.0004 46.0797 46.1285 46.3357 46.5227 46.8423 46.8674 47.0361 47.0891 47.2632 47.4360 47.6650 47.7901 47.9065 48.1198 48.1285 48.3573 48.5302 48.8261 48.8870 49.0025 49.3853 49.5459 49.6838 49.8054 50.0789 50.1537 50.3304 50.4922 50.7067 50.7390 50.8935 51.1423 51.2000 51.3826 51.5974 51.7219 51.8338 51.8897 51.9648 52.2598 52.3752 52.4184 52.4892 52.8024 52.8577 53.0011 53.2659 53.4278 53.7457 53.8526 54.0115 54.3537 54.6324 54.7246 55.0729 55.2476 55.3698 55.7637 56.0297 56.1858 56.3512 56.4865 56.6905 56.7954 57.1248 57.1746 57.3197 57.4466 57.5131 58.0113 58.1278 58.1939 58.3285 58.4132 58.5845 58.8736 58.9398 59.2165 59.2532 59.3996 59.6220 59.6562 59.8658 60.1130 60.1479 60.1998 60.6424 61.0254 61.2838 61.3419 61.7193 61.7901 62.1005 62.3549 62.4548 62.7153 62.9935 63.1669 63.3352 63.4851 63.5753 63.5912 63.7916 64.1417 64.3071 64.4575 64.5789 64.8018 64.9422 65.2662 65.3697 65.4159 65.7402 65.9125 66.0183 66.2161 66.4164 66.5935 66.7953 67.2537 67.3371 67.4014 67.5075 67.7534 67.9289 68.1150 68.7074 68.8657 68.9439 68.9968 69.3048 69.6818 69.9744 70.0619 70.2739 70.5358 71.0037 71.3159 71.4894 71.8581 72.1982 72.4661 72.8709 73.1692 73.2758 73.3172 73.7090 73.7429 73.8450 74.3421 74.5171 74.6283 74.6499 74.8949 74.9975 75.1015 75.7101 75.8079 76.0577 76.3409 76.4442 76.5667 76.7272 76.7766 77.0112 77.1485 77.2209 77.4358 77.6125 77.9237 78.0230 78.1615 78.3228 78.4915 78.5315 78.7180 78.8790 78.9633 79.1550 79.2301 79.5035 79.5570 79.5914 79.7109 79.7778 79.8828 80.0871 80.3308 80.4000 80.4611 80.5406 80.6927 80.8690 81.1784 81.2300 81.5581 81.6792 81.8862 82.0120 82.1388 82.2438 82.4662 82.6712 82.7150 82.8647 82.9459 83.0241 83.1393 83.3015 83.5017 83.6318 83.7425 84.0213 84.1286 84.3416 84.4550 84.5339 84.7253 84.8798 84.9710 85.1317 85.2027 85.2564 85.5195 85.5318 85.6344 85.7535 85.9082 86.0250 86.1469 86.2196 86.2541 86.2860 86.5222 86.6248 86.8651 86.8803 87.1447 87.3563 87.5335 87.7085 87.9002 87.9626 88.2094 88.2964 88.4632 88.5406 88.6325 88.7411 88.7922 88.9279 89.0597 89.1646 89.2440 89.3316 89.4724 89.6205 89.7003 89.8477 89.9402 90.1180 90.1610 90.2576 90.3613 90.6055 90.7816 90.8294 90.9360 91.0844 91.2370 91.4267 91.5707 91.6901 91.8249 92.1406 92.3297 92.5025 92.5892 92.7021 92.8052 92.9000 93.0153 93.1750 93.2701 93.3656 93.4251 93.5659 93.6291 93.8013 93.8698 94.0266 94.2804 94.3212 94.4047 94.5515 94.7539 94.8852 94.8987 94.9978 95.1243 95.1706 95.3305 95.5805 95.6424 95.8174 95.8990 96.0078 96.2988 96.6378 96.6918 96.9307 97.0505 97.1468 97.2692 97.4893 97.5865 97.6235 97.7580 97.8768 98.1351 98.1549 98.3088 98.3823 98.5169 98.6128 98.8895 99.1790 99.2024 99.3913 99.4614 99.5929 99.7438 99.9398 100.3073 100.4638 100.5769 100.7874 100.9227 101.1080 101.2001 101.5246 101.7153 101.8497 102.2607 102.5168 102.6673 102.7050 102.8611 103.1381 103.3425 103.7110 103.9847 104.1104 104.1852 104.4295 104.6968 104.8699 105.0253 105.2333 105.2961 105.4359 105.4938 105.5693 105.5812 105.7480 105.8280 105.9086 106.1349 106.3013 106.4504 106.6217 106.8551 107.0083 107.1760 107.3172 107.3462 107.5044 107.6831 107.7522 107.9489 108.0904 108.3324 108.6489 108.6757 108.9748 109.2321 109.4260 109.4963 109.6888 109.7427 110.0505 110.1990 110.2318 110.3466 110.4362 110.6765 110.7495 110.8745 111.0934 111.3362 111.4581 111.4983 111.7229 111.8243 112.0296 112.3643 112.6457 112.9248 113.0403 113.3081 113.4450 113.5806 113.8552 114.0031 114.0958 114.3650 114.5524 114.7053 114.8086 114.9751 115.3080 115.3361 115.4806 115.7139 115.7858 116.1021 116.2092 116.2794 116.5124 116.6588 116.8245 116.9276 117.1317 117.2082 117.3283 117.4983 117.6017 117.7598 117.8003 118.0443 118.1338 118.2898 118.3294 118.4994 118.5263 118.6189 118.8107 118.8889 119.1929 119.3640 119.6395 119.6903 119.7986 119.9369 120.2840 120.3517 120.7421 120.8256 120.9898 121.0426 121.2886 121.4596 121.6480 121.8723 121.9885 122.4065 122.5248 122.6775 123.0483 123.1198 123.4637 123.6112 123.9017 124.0229 124.4256 124.7203 125.1182 125.6234 125.7261 126.0916 126.2050 126.3698 126.4817 126.6057 127.0086 127.0606 127.3412 127.8088 128.1328 128.3793 128.7312 129.1333 129.2409 129.3795 129.5021 129.7649 129.8672 129.9228 130.0016 130.3404 130.3825 130.5071 130.7602 130.8415 131.1144 131.3878 131.6031 131.8947 132.0125 132.0978 132.2598 132.4419 132.5126 132.9101 133.0062 133.2536 133.7135 134.4839 134.6389 134.7151 134.9844 135.1455 135.3182 135.7555 135.7997 136.1195 136.5943 136.8194 137.0911 137.4998 138.0561 138.1297 138.2731 138.5533 138.6528 138.8426 139.3683 139.7641 139.9043 140.3388 140.5616 140.8560 141.2102 141.4501 141.7364 141.8837 142.7524 142.9011 143.0152 143.5118 143.8712 144.0897 144.2005 144.2979 144.4196 144.6474 144.9613 145.2300 145.5150 145.8603 145.9917 146.3738 146.6191 146.7179 147.2827 147.3375 147.6089 147.7857 148.0697 148.1920 148.3142 148.4447 148.7842 148.9865 149.8574 149.8950 150.0592 150.2158 150.5671 151.0697 151.4379 151.6476 151.7861 151.8689 152.5074 152.6096 152.9985 153.5275 154.3824 154.7514 154.9057 155.0467 155.3600 156.0102 156.3307 156.5536 156.6816 157.2224 157.5104 158.0160 158.1777 158.9805 159.4244 159.6472 159.7821 160.0120 160.1978 160.6381 161.0055 161.4556 161.5644 162.2715 162.5222 163.6269 164.3338 164.5280 165.5573 166.8423 167.8676 169.3354 169.7614 172.0128 172.2089 172.7113 173.1403 174.1622 175.4032 177.7117 177.9417 178.8854 180.6578 182.1628 185.4283 186.3844 187.3674 187.6577 189.1377 189.7460 191.8756 192.1430 193.1978 195.6452 196.0933 198.8742 202.2806 204.6205 206.8269 207.0769 221.3465 221.7124 222.4061 222.9467 222.9574 223.5404 225.7731 225.9781 227.9090 229.2980 294.5100 294.7691 295.7167 297.1287 308.5459 313.3261 609.1043 618.2279 621.3913 626.3345 629.2365 631.1374 631.3948 632.3477 633.8390 634.3460 635.1639 635.4845 636.5992 636.7799 637.8104 639.2706 642.0652 642.5927 648.0444 651.0037 657.4343 658.0388 701.5257 707.6994 876.0958 1200.5513 1213.2119 1215.4478</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">-0.057583 -0.061413 -0.282389 -0.448011 -0.339883 -0.101103 0.101272 0.025444 -0.067795 -0.269465 -0.266363 -0.204438 0.367144 0.038065 0.426804 0.040133 -0.223905 -0.293826 -0.209114 0.286576 -0.125338 -0.187496 0.263073 -0.182423 -0.239221 -0.154701 -0.133858 -0.177117 0.079209 0.104715 0.096802 0.092387 0.107943 0.099831 0.093359 0.102054 0.135866 0.148669 0.144326 0.149615 0.163747 0.161865 0.160622 0.150164 0.162413 0.161766 0.161575</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">17.0576 17.0614 8.2824 8.4480 8.3399 7.1011 5.8987 5.9746 6.0678 6.2695 6.2664 6.2044 5.6329 5.9619 5.5732 5.9599 6.2239 6.2938 6.2091 5.7134 6.1253 6.1875 5.7369 6.1824 6.2392 6.1547 6.1339 6.1771 0.9208 0.8953 0.9032 0.9076 0.8921 0.9002 0.9066 0.8979 0.8641 0.8513 0.8557 0.8504 0.8363 0.8381 0.8394 0.8498 0.8376 0.8382 0.8384</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">-0.0576 -0.0614 -0.2824 -0.4480 -0.3399 -0.1011 0.1013 0.0254 -0.0678 -0.2695 -0.2664 -0.2044 0.3671 0.0381 0.4268 0.0401 -0.2239 -0.2938 -0.2091 0.2866 -0.1253 -0.1875 0.2631 -0.1824 -0.2392 -0.1547 -0.1339 -0.1771 0.0792 0.1047 0.0968 0.0924 0.1079 0.0998 0.0934 0.1021 0.1359 0.1487 0.1443 0.1496 0.1637 0.1619 0.1606 0.1502 0.1624 0.1618 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2677 1.2436 2.1180 2.0569 2.0396 3.1095 3.7299 3.8950 3.8220 3.9001 3.9025 3.8939 4.2313 4.2064 3.6871 3.5746 4.0893 4.0327 3.9952 3.7018 3.8979 3.9303 3.7003 3.9062 3.9996 3.8906 3.8855 3.8885 1.0479 1.0305 1.0144 1.0043 1.0017 1.0017 1.0050 1.0011 1.0155 1.0131 1.0242 1.0014 0.9890 0.9935 0.9958 1.0055 0.9894 0.9884 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2677 1.2436 2.1180 2.0569 2.0396 3.1095 3.7299 3.8950 3.8220 3.9001 3.9025 3.8939 4.2313 4.2064 3.6871 3.5746 4.0893 4.0327 3.9952 3.7018 3.8979 3.9303 3.7003 3.9062 3.9996 3.8906 3.8855 3.8885 1.0479 1.0305 1.0144 1.0043 1.0017 1.0017 1.0050 1.0011 1.0155 1.0131 1.0242 1.0014 0.9890 0.9935 0.9958 1.0055 0.9894 0.9884 0.9890</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 1.1597 1.1446 0.8517 1.9128 0.9139 0.9267 3.0524 0.9017 0.8473 0.9450 0.9506 0.9487 1.0372 0.9877 1.0306 1.0040 0.9858 0.9932 0.9876 0.9868 0.9879 0.9925 1.8523 0.9509 0.8860 0.9360 0.9789 1.3336 1.3751 1.4085 0.9947 1.4332 0.9886 1.3646 1.4243 0.9778 0.9644 1.3542 1.3882 1.4179 0.9734 1.4273 0.9834 1.4083 0.9774 1.4044 0.9784 0.9821</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">-0.024764560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696876412612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40545 2.16322 0.75777 42.12148 -40.80905 1.31243 3.05797 -2.22279 0.83518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
