<?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="-3.7321"
                        y3="-2.432516"
                        z3="-2.878509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.44213"
                        y3="-4.700662"
                        z3="-1.243146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.74506"
                        y3="-1.610123"
                        z3="0.189086"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.672916"
                        y3="-0.271177"
                        z3="-1.245736"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.302264"
                        y3="2.963595"
                        z3="2.331716"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.306301"
                        y3="-1.289435"
                        z3="-2.865757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.688662"
                        y3="-0.783235"
                        z3="0.799317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.903032"
                        y3="-1.615344"
                        z3="-0.429927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.56193"
                        y3="-1.658153"
                        z3="0.280374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.6406"
                        y3="0.714306"
                        z3="0.628885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.282327"
                        y3="-1.202634"
                        z3="2.121549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.720728"
                        y3="-2.834064"
                        z3="-0.407524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.629554"
                        y3="-1.088854"
                        z3="-0.361886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.513749"
                        y3="-3.25627"
                        z3="-1.383485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.006612"
                        y3="-1.17455"
                        z3="-0.267462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.436933"
                        y3="0.185403"
                        z3="0.252576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.119131"
                        y3="-1.228668"
                        z3="-1.732274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.619505"
                        y3="0.96138"
                        z3="1.057127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.724974"
                        y3="0.61756"
                        z3="-0.055124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.090379"
                        y3="2.1857"
                        z3="1.519497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.184417"
                        y3="1.828141"
                        z3="0.43281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.364601"
                        y3="2.629078"
                        z3="1.216654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.083263"
                        y3="3.381236"
                        z3="1.857916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.841786"
                        y3="3.598512"
                        z3="0.506735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.096046"
                        y3="3.626259"
                        z3="2.80345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.404876"
                        y3="4.061597"
                        z3="0.109025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.141842"
                        y3="4.095499"
                        z3="2.389706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.401002"
                        y3="4.31186"
                        z3="1.042543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.911505"
                        y3="-1.054231"
                        z3="-1.35757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.36725"
                        y3="-2.542732"
                        z3="0.875246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.637656"
                        y3="1.125508"
                        z3="0.795241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.322488"
                        y3="1.02752"
                        z3="-0.362525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.972107"
                        y3="1.165587"
                        z3="1.364785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.327419"
                        y3="-0.895418"
                        z3="2.184709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.744144"
                        y3="-0.718991"
                        z3="2.93803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.235758"
                        y3="-2.277014"
                        z3="2.292309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.675169"
                        y3="-3.453547"
                        z3="0.4801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.708456"
                        y3="-1.923867"
                        z3="0.111037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.628372"
                        y3="0.640776"
                        z3="1.353866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.374969"
                        y3="0.004986"
                        z3="-0.668381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.187337"
                        y3="2.157094"
                        z3="0.19649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.713966"
                        y3="3.582525"
                        z3="1.591037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.609225"
                        y3="3.4185"
                        z3="-0.235088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.298368"
                        y3="3.453104"
                        z3="3.852926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.592331"
                        y3="4.229139"
                        z3="-0.943563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.909943"
                        y3="4.284536"
                        z3="3.128068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.3698"
                        y3="4.671778"
                        z3="0.723481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7321,-2.4325,-2.8785;-4.4421,-4.7007,-1.2431;1.7451,-1.6101,.1891;.6729,-.2712,-1.2457;2.3023,2.9636,2.3317;3.3063,-1.2894,-2.8658;-1.6887,-.7832,.7993;-1.903,-1.6153,-.4299;-.5619,-1.6582,.2804;-1.6406,.7143,.6289;-2.2823,-1.2026,2.1215;-2.7207,-2.8341,-.4075;.6296,-1.0889,-.3619;-3.5137,-3.2563,-1.3835;3.0066,-1.1745,-.2675;3.4369,.1854,.2526;3.1191,-1.2287,-1.7323;2.6195,.9614,1.0571;4.725,.6176,-.0551;3.0904,2.1857,1.5195;5.1844,1.8281,.4328;4.3646,2.6291,1.2167;1.0833,3.3812,1.8579;.8418,3.5985,.5067;.096,3.6263,2.8035;-.4049,4.0616,.109;-1.1418,4.0955,2.3897;-1.401,4.3119,1.0425;-1.9115,-1.0542,-1.3576;-.3673,-2.5427,.8752;-2.6377,1.1255,.7952;-1.3225,1.0275,-.3625;-.9721,1.1656,1.3648;-3.3274,-.8954,2.1847;-1.7441,-.719,2.938;-2.2358,-2.277,2.2923;-2.6752,-3.4535,.4801;3.7085,-1.9239,.111;1.6284,.6408,1.3539;5.375,.005,-.6684;6.1873,2.1571,.1965;4.714,3.5825,1.591;1.6092,3.4185,-.2351;.2984,3.4531,3.8529;-.5923,4.2291,-.9436;-1.9099,4.2845,3.1281;-2.3698,4.6718,.7235;</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">2821.9008271195 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">5.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-3.73209971"
                                 y3="-2.43251552"
                                 z3="-2.87850948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44213045"
                                 y3="-4.70066217"
                                 z3="-1.24314619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74506004"
                                 y3="-1.61012292"
                                 z3="0.18908644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.67291576"
                                 y3="-0.27117718"
                                 z3="-1.24573568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.30226436"
                                 y3="2.96359522"
                                 z3="2.33171632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.30630083"
                                 y3="-1.28943497"
                                 z3="-2.86575682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68866156"
                                 y3="-0.78323514"
                                 z3="0.79931674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90303185"
                                 y3="-1.61534421"
                                 z3="-0.42992737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.56193043"
                                 y3="-1.65815321"
                                 z3="0.28037414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6405999"
                                 y3="0.71430552"
                                 z3="0.62888472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.28232721"
                                 y3="-1.20263354"
                                 z3="2.12154884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72072823"
                                 y3="-2.83406435"
                                 z3="-0.40752432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62955363"
                                 y3="-1.08885421"
                                 z3="-0.36188618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51374909"
                                 y3="-3.25627009"
                                 z3="-1.38348549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.00661204"
                                 y3="-1.17454993"
                                 z3="-0.26746244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43693327"
                                 y3="0.18540326"
                                 z3="0.2525759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11913134"
                                 y3="-1.2286681"
                                 z3="-1.73227401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61950464"
                                 y3="0.96138017"
                                 z3="1.0571269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.7249736"
                                 y3="0.61756029"
                                 z3="-0.05512366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09037937"
                                 y3="2.18569983"
                                 z3="1.51949709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.18441697"
                                 y3="1.82814107"
                                 z3="0.43281023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.36460145"
                                 y3="2.62907811"
                                 z3="1.21665357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08326296"
                                 y3="3.38123589"
                                 z3="1.85791611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.84178571"
                                 y3="3.59851181"
                                 z3="0.50673479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09604591"
                                 y3="3.62625932"
                                 z3="2.80345005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.40487602"
                                 y3="4.06159712"
                                 z3="0.10902509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.14184217"
                                 y3="4.09549915"
                                 z3="2.38970584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.4010019"
                                 y3="4.31186031"
                                 z3="1.04254342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91150488"
                                 y3="-1.05423098"
                                 z3="-1.35757039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36724972"
                                 y3="-2.5427322"
                                 z3="0.87524634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63765601"
                                 y3="1.12550752"
                                 z3="0.79524055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32248778"
                                 y3="1.02751991"
                                 z3="-0.36252501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97210672"
                                 y3="1.16558723"
                                 z3="1.36478548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32741882"
                                 y3="-0.89541845"
                                 z3="2.18470883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74414427"
                                 y3="-0.71899129"
                                 z3="2.93803043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.23575819"
                                 y3="-2.27701387"
                                 z3="2.29230943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67516861"
                                 y3="-3.4535468"
                                 z3="0.48009968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70845633"
                                 y3="-1.92386681"
                                 z3="0.11103736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62837222"
                                 y3="0.64077601"
                                 z3="1.35386573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.3749689"
                                 y3="0.0049858"
                                 z3="-0.66838106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.18733658"
                                 y3="2.15709362"
                                 z3="0.19648992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.7139658"
                                 y3="3.58252503"
                                 z3="1.59103697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60922473"
                                 y3="3.41849965"
                                 z3="-0.23508797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29836782"
                                 y3="3.45310444"
                                 z3="3.85292594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.5923306"
                                 y3="4.22913942"
                                 z3="-0.94356349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.90994347"
                                 y3="4.28453618"
                                 z3="3.12806805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36979964"
                                 y3="4.67177783"
                                 z3="0.72348093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7321,-2.4325,-2.8785;-4.4421,-4.7007,-1.2431;1.7451,-1.6101,.1891;.6729,-.2712,-1.2457;2.3023,2.9636,2.3317;3.3063,-1.2894,-2.8658;-1.6887,-.7832,.7993;-1.903,-1.6153,-.4299;-.5619,-1.6582,.2804;-1.6406,.7143,.6289;-2.2823,-1.2026,2.1215;-2.7207,-2.8341,-.4075;.6296,-1.0889,-.3619;-3.5137,-3.2563,-1.3835;3.0066,-1.1745,-.2675;3.4369,.1854,.2526;3.1191,-1.2287,-1.7323;2.6195,.9614,1.0571;4.725,.6176,-.0551;3.0904,2.1857,1.5195;5.1844,1.8281,.4328;4.3646,2.6291,1.2167;1.0833,3.3812,1.8579;.8418,3.5985,.5067;.096,3.6263,2.8035;-.4049,4.0616,.109;-1.1418,4.0955,2.3897;-1.401,4.3119,1.0425;-1.9115,-1.0542,-1.3576;-.3672,-2.5427,.8752;-2.6377,1.1255,.7952;-1.3225,1.0275,-.3625;-.9721,1.1656,1.3648;-3.3274,-.8954,2.1847;-1.7441,-.719,2.938;-2.2358,-2.277,2.2923;-2.6752,-3.4535,.4801;3.7085,-1.9239,.111;1.6284,.6408,1.3539;5.375,.005,-.6684;6.1873,2.1571,.1965;4.714,3.5825,1.591;1.6092,3.4185,-.2351;.2984,3.4531,3.8529;-.5923,4.2291,-.9436;-1.9099,4.2845,3.1281;-2.3698,4.6718,.7235;</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="-3.7321"
                        y3="-2.432516"
                        z3="-2.878509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.44213"
                        y3="-4.700662"
                        z3="-1.243146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.74506"
                        y3="-1.610123"
                        z3="0.189086"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.672916"
                        y3="-0.271177"
                        z3="-1.245736"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.302264"
                        y3="2.963595"
                        z3="2.331716"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.306301"
                        y3="-1.289435"
                        z3="-2.865757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.688662"
                        y3="-0.783235"
                        z3="0.799317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.903032"
                        y3="-1.615344"
                        z3="-0.429927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.56193"
                        y3="-1.658153"
                        z3="0.280374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.6406"
                        y3="0.714306"
                        z3="0.628885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.282327"
                        y3="-1.202634"
                        z3="2.121549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.720728"
                        y3="-2.834064"
                        z3="-0.407524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.629554"
                        y3="-1.088854"
                        z3="-0.361886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.513749"
                        y3="-3.25627"
                        z3="-1.383485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.006612"
                        y3="-1.17455"
                        z3="-0.267462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.436933"
                        y3="0.185403"
                        z3="0.252576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.119131"
                        y3="-1.228668"
                        z3="-1.732274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.619505"
                        y3="0.96138"
                        z3="1.057127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.724974"
                        y3="0.61756"
                        z3="-0.055124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.090379"
                        y3="2.1857"
                        z3="1.519497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.184417"
                        y3="1.828141"
                        z3="0.43281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.364601"
                        y3="2.629078"
                        z3="1.216654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.083263"
                        y3="3.381236"
                        z3="1.857916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.841786"
                        y3="3.598512"
                        z3="0.506735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.096046"
                        y3="3.626259"
                        z3="2.80345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.404876"
                        y3="4.061597"
                        z3="0.109025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.141842"
                        y3="4.095499"
                        z3="2.389706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.401002"
                        y3="4.31186"
                        z3="1.042543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.911505"
                        y3="-1.054231"
                        z3="-1.35757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.36725"
                        y3="-2.542732"
                        z3="0.875246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.637656"
                        y3="1.125508"
                        z3="0.795241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.322488"
                        y3="1.02752"
                        z3="-0.362525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.972107"
                        y3="1.165587"
                        z3="1.364785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.327419"
                        y3="-0.895418"
                        z3="2.184709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.744144"
                        y3="-0.718991"
                        z3="2.93803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.235758"
                        y3="-2.277014"
                        z3="2.292309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.675169"
                        y3="-3.453547"
                        z3="0.4801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.708456"
                        y3="-1.923867"
                        z3="0.111037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.628372"
                        y3="0.640776"
                        z3="1.353866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.374969"
                        y3="0.004986"
                        z3="-0.668381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.187337"
                        y3="2.157094"
                        z3="0.19649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.713966"
                        y3="3.582525"
                        z3="1.591037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.609225"
                        y3="3.4185"
                        z3="-0.235088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.298368"
                        y3="3.453104"
                        z3="3.852926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.592331"
                        y3="4.229139"
                        z3="-0.943563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.909943"
                        y3="4.284536"
                        z3="3.128068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.3698"
                        y3="4.671778"
                        z3="0.723481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7321,-2.4325,-2.8785;-4.4421,-4.7007,-1.2431;1.7451,-1.6101,.1891;.6729,-.2712,-1.2457;2.3023,2.9636,2.3317;3.3063,-1.2894,-2.8658;-1.6887,-.7832,.7993;-1.903,-1.6153,-.4299;-.5619,-1.6582,.2804;-1.6406,.7143,.6289;-2.2823,-1.2026,2.1215;-2.7207,-2.8341,-.4075;.6296,-1.0889,-.3619;-3.5137,-3.2563,-1.3835;3.0066,-1.1745,-.2675;3.4369,.1854,.2526;3.1191,-1.2287,-1.7323;2.6195,.9614,1.0571;4.725,.6176,-.0551;3.0904,2.1857,1.5195;5.1844,1.8281,.4328;4.3646,2.6291,1.2167;1.0833,3.3812,1.8579;.8418,3.5985,.5067;.096,3.6263,2.8035;-.4049,4.0616,.109;-1.1418,4.0955,2.3897;-1.401,4.3119,1.0425;-1.9115,-1.0542,-1.3576;-.3673,-2.5427,.8752;-2.6377,1.1255,.7952;-1.3225,1.0275,-.3625;-.9721,1.1656,1.3648;-3.3274,-.8954,2.1847;-1.7441,-.719,2.938;-2.2358,-2.277,2.2923;-2.6752,-3.4535,.4801;3.7085,-1.9239,.111;1.6284,.6408,1.3539;5.375,.005,-.6684;6.1873,2.1571,.1965;4.714,3.5825,1.591;1.6092,3.4185,-.2351;.2984,3.4531,3.8529;-.5923,4.2291,-.9436;-1.9099,4.2845,3.1281;-2.3698,4.6718,.7235;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.1533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67144698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.90082712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4872.57227410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8419.45883280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3546.88655871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04129547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.10979942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.43835245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000099226632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000099226632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000198453264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865019747336</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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-11.2079 -10.7778 -10.3290 -9.7037 -9.4288 -9.3646 -8.9111 -8.5671 1.1483 1.3149 1.4196 1.7528 1.9509 2.1528 2.2810 2.5260 2.9164 3.2173 3.4272 3.7215 3.8772 4.2183 4.3050 4.4152 4.4953 4.5990 4.8350 4.8941 4.9569 5.0118 5.1007 5.2433 5.4188 5.5172 5.6427 5.7379 5.8219 6.0291 6.1288 6.1778 6.2701 6.4097 6.4899 6.6615 6.8022 6.8851 6.9907 7.1997 7.3358 7.3723 7.5271 7.6253 7.7856 7.8627 7.9514 8.0130 8.0942 8.1577 8.2876 8.3810 8.4344 8.4965 8.6952 8.7261 8.7836 8.9189 9.0870 9.1779 9.2225 9.4211 9.5612 9.5855 9.6212 9.7447 9.7669 10.0547 10.2463 10.2577 10.3947 10.4466 10.5275 10.6067 10.6914 10.8895 11.0784 11.1391 11.2556 11.2994 11.3270 11.4176 11.4738 11.5594 11.6421 11.7669 11.8475 11.9823 12.0126 12.0515 12.2304 12.2541 12.3549 12.4221 12.5783 12.6148 12.7307 12.7766 12.9202 13.0319 13.0881 13.1663 13.2734 13.3463 13.4021 13.4841 13.6777 13.8111 13.8676 13.9361 14.0347 14.0661 14.1322 14.2368 14.2980 14.3979 14.5293 14.5968 14.7790 14.8225 14.9811 15.0471 15.1150 15.1803 15.2852 15.3046 15.3286 15.5845 15.6143 15.7984 15.8185 16.0029 16.0252 16.1683 16.2189 16.2462 16.3617 16.4268 16.4946 16.6685 16.7545 16.8270 16.9851 17.0093 17.1017 17.1788 17.5061 17.5720 17.6666 17.8743 18.0297 18.0372 18.3180 18.4872 18.5805 18.6874 18.9172 19.0816 19.1649 19.3689 19.4470 19.6281 19.6657 19.7482 19.8426 20.0534 20.1272 20.2768 20.4063 20.4647 20.7866 20.8187 20.9582 21.1075 21.1723 21.2680 21.3593 21.4882 21.5570 21.7329 21.8591 21.9726 22.0441 22.1346 22.1938 22.3931 22.4733 22.7428 23.0663 23.1478 23.2425 23.3099 23.5687 23.6618 23.7420 23.8839 23.9315 24.0410 24.1991 24.2915 24.4285 24.6017 24.7881 24.9283 25.0619 25.2182 25.2536 25.3374 25.7405 25.7765 25.9173 26.0510 26.1567 26.2577 26.4844 26.8065 26.9552 27.2132 27.3256 27.6134 27.6391 27.7335 27.9290 28.0767 28.2786 28.3350 28.5045 28.6880 28.7154 28.9308 29.0775 29.1160 29.3019 29.3402 29.4724 29.6286 29.8590 29.9113 30.1057 30.2385 30.4607 30.6403 30.7087 30.8384 30.9775 31.0242 31.1219 31.2228 31.3510 31.4982 31.5964 31.7581 31.9044 31.9195 32.0267 32.3113 32.3816 32.5750 32.7053 32.8203 32.9029 33.0678 33.3917 33.4740 33.6057 33.7770 34.0269 34.2005 34.3209 34.3934 34.5650 34.7567 34.9360 35.0595 35.2012 35.3451 35.4246 35.5193 35.8068 35.9166 36.0168 36.0749 36.2881 36.5161 36.5862 36.7346 36.8324 36.9206 37.0248 37.2147 37.3200 37.3575 37.4030 37.7668 37.8117 37.9265 38.1413 38.3022 38.3168 38.5187 38.6586 38.7070 38.8189 38.9244 39.0941 39.1428 39.3285 39.3944 39.5087 39.6546 39.7471 40.0111 40.1763 40.3414 40.4570 40.5458 40.6550 40.7539 40.8728 41.1349 41.3433 41.4370 41.5143 41.6354 41.6805 42.0682 42.3618 42.4247 42.4335 42.5874 42.7084 42.8514 42.9842 43.2014 43.2248 43.5110 43.6118 43.6832 43.8962 43.9467 44.0255 44.2393 44.3767 44.5244 44.5832 44.7386 44.7823 45.0623 45.1296 45.2606 45.4619 45.5073 45.7930 45.9517 46.0537 46.2906 46.3840 46.6074 46.6634 46.8216 47.1009 47.2126 47.2730 47.4012 47.4974 47.6911 47.9555 48.0778 48.3180 48.5255 48.6446 48.6964 48.7614 48.8467 49.1047 49.4104 49.6777 49.8021 49.8063 50.1449 50.1755 50.3018 50.6487 50.6700 50.8492 50.8891 51.0678 51.1994 51.3174 51.3905 51.6005 51.7215 51.8250 52.0954 52.3361 52.3987 52.4127 52.5236 52.8087 52.8837 53.0863 53.3123 53.3440 53.4684 53.7375 53.8950 54.0494 54.5618 54.8766 55.0575 55.2846 55.4030 55.6913 55.7475 55.9529 56.1319 56.5850 56.7160 56.7694 57.0238 57.0432 57.1710 57.4723 57.5630 57.8517 57.9576 58.0913 58.3168 58.4451 58.7022 58.7500 58.9995 59.0867 59.2424 59.3887 59.4558 59.8464 59.8968 60.1207 60.2163 60.4851 60.5951 60.8027 61.0295 61.1814 61.3831 61.7344 61.8523 62.0203 62.2901 62.5760 62.7649 62.9838 63.0139 63.2047 63.3487 63.4479 63.4811 63.6194 63.9935 64.3772 64.4406 64.6404 64.7709 64.9114 65.2269 65.4162 65.5680 65.9339 66.0701 66.2937 66.3264 66.4748 66.5701 66.8463 67.3545 67.5177 67.6842 67.8217 67.9108 68.1374 68.3537 68.4901 68.6988 68.9533 69.1015 69.2570 69.4318 69.9726 70.1457 70.6053 70.7372 71.3458 71.6674 71.7126 72.1692 72.5937 72.7791 73.0404 73.4080 73.5811 73.6259 73.7395 73.9562 74.0950 74.4181 74.7174 74.7978 74.8731 75.0820 75.1521 75.3279 75.6154 75.8786 76.0221 76.1910 76.5312 76.5883 76.7981 76.8468 77.0368 77.1963 77.2669 77.6690 77.8224 77.9580 78.1127 78.3026 78.4340 78.6092 78.7536 78.8021 79.0553 79.1903 79.3060 79.4109 79.6171 79.6609 79.7153 79.8880 79.9304 80.1066 80.1394 80.3103 80.6261 80.7331 80.9678 81.1222 81.2132 81.3959 81.5741 81.7226 81.8155 81.9810 82.1844 82.4214 82.5255 82.5527 82.6219 82.7200 82.8251 82.9316 83.1588 83.3567 83.4858 83.6420 83.7657 83.8611 84.1590 84.2389 84.4433 84.5512 84.8860 84.9772 85.0906 85.1522 85.2190 85.4077 85.5404 85.7205 85.8388 85.9342 86.0134 86.0696 86.2298 86.3138 86.4604 86.5020 86.6607 86.7836 86.9016 86.9519 87.0179 87.1074 87.3266 87.4145 87.6561 87.8209 87.9225 88.1749 88.2321 88.2834 88.6547 88.7080 88.7793 88.9925 89.1693 89.2831 89.3920 89.5072 89.6163 89.7115 89.7551 89.8794 90.0098 90.1167 90.2791 90.3494 90.6618 90.6855 90.8576 91.0358 91.2632 91.3660 91.4345 91.5070 91.8104 91.9094 92.0641 92.1666 92.3027 92.4384 92.5659 92.7953 92.8667 92.9596 93.0643 93.1948 93.2470 93.3579 93.4277 93.6191 93.7129 93.7826 93.8603 94.0441 94.1489 94.2254 94.2966 94.6162 94.6709 94.8398 94.9515 95.0700 95.0981 95.3698 95.5270 95.6632 95.7002 95.8807 96.0159 96.1776 96.5488 96.6435 96.7887 96.9111 97.0196 97.3241 97.3588 97.3945 97.5640 97.7735 97.8112 97.9231 98.1659 98.2614 98.3995 98.4787 98.6994 98.8329 98.8528 99.0682 99.1035 99.3324 99.4693 99.5696 99.5877 99.8969 100.0860 100.5073 100.6854 100.7645 100.9365 101.0133 101.2144 101.4395 101.6213 101.7950 101.8901 102.3378 102.4214 102.7117 102.9287 102.9806 103.0606 103.4586 103.5737 103.8530 104.0178 104.2007 104.3794 104.4156 104.7549 105.0401 105.2083 105.2583 105.4036 105.5345 105.6355 105.6624 105.7657 105.9806 106.1022 106.2640 106.3950 106.6385 106.7680 106.9635 107.1030 107.2707 107.3644 107.5591 107.9331 108.0577 108.1081 108.4615 108.6055 108.6358 108.9601 109.1319 109.3077 109.4445 109.5526 109.7970 110.0421 110.0713 110.2023 110.2699 110.4443 110.6744 110.8314 110.9852 111.0372 111.1974 111.3419 111.5579 111.7263 111.8084 112.0102 112.2518 112.4618 112.5476 112.8913 113.0787 113.3238 113.4104 113.5677 113.8391 113.9418 114.1463 114.1912 114.4160 114.5964 114.7623 114.9226 115.0926 115.1160 115.3232 115.5745 115.6480 116.0074 116.0471 116.2971 116.6136 116.6784 116.9206 116.9733 117.1091 117.1390 117.3012 117.4234 117.7425 117.8008 117.8594 118.0491 118.1411 118.3304 118.3516 118.3952 118.7315 118.7882 118.9965 119.0939 119.1721 119.3062 119.3855 119.5073 119.7573 119.9715 120.3742 120.4314 120.5506 120.7145 120.8730 121.0130 121.4268 121.5373 121.6111 121.7401 122.0591 122.2430 122.3647 122.7858 122.9883 123.2301 123.4095 123.5953 123.7924 124.1293 124.3644 124.4928 124.7615 125.0935 125.4911 125.9703 126.1043 126.1659 126.5052 126.6335 126.8401 127.0448 127.1649 127.3337 127.9831 128.0997 128.4382 128.9597 129.0845 129.2619 129.4774 129.6195 129.8357 129.9754 130.1952 130.2478 130.4352 130.5802 130.8801 130.9935 131.1631 131.3662 131.5113 131.6307 131.8055 131.9309 132.2958 132.5717 132.6232 132.8770 132.9670 133.0752 133.5791 134.0840 134.4352 134.9940 135.1750 135.2782 135.3673 135.6536 135.8370 135.9458 136.6883 136.8247 137.4694 137.9134 138.1276 138.2644 138.5563 138.5771 138.7060 139.1895 139.3927 139.5256 139.8760 140.1218 140.4743 140.6959 141.1419 141.3289 141.3598 141.6295 142.1563 142.2919 143.0722 143.3159 143.6102 143.9213 144.3306 144.4438 144.6562 144.7587 144.8864 144.9212 145.2450 145.5353 145.8784 146.0199 146.4066 146.6108 146.7559 146.8143 147.3469 147.5456 147.8631 147.8905 148.2852 148.3195 148.5924 148.7449 149.4181 149.8068 150.0135 150.3386 150.4531 150.5400 151.0637 151.3946 151.6058 152.4136 152.6046 152.7741 153.1290 153.3751 154.0518 154.5252 154.7429 154.9578 155.1761 155.6336 155.7503 156.3662 156.8274 156.8896 157.0593 157.1915 157.4487 158.3785 159.2201 159.3932 159.7718 160.1008 160.2425 160.4908 160.5262 160.9138 161.0864 161.7508 162.3982 163.0619 163.8601 164.1330 164.3622 164.9558 166.5743 168.2472 169.6885 170.3237 170.8314 172.3882 173.0543 173.6895 174.8700 176.7537 177.6205 178.8610 179.7185 180.7052 182.2268 185.1384 186.0330 186.5826 187.4778 189.3510 189.7464 191.8248 192.4581 194.1291 196.0099 196.2817 199.1238 201.3646 204.6039 206.2123 207.8131 221.3421 221.6577 222.4218 222.9319 222.9360 223.5309 225.7599 225.9865 227.8931 229.2867 294.4947 294.7656 295.7177 297.1145 308.5217 313.3373 609.3208 620.2404 622.4090 626.0476 629.4377 630.7316 631.9830 632.7514 633.9806 634.3250 635.4521 635.6974 636.3597 636.9153 637.4296 639.9272 641.8464 643.0059 648.3140 651.5711 657.1751 658.2021 701.6027 707.6983 877.4157 1202.3525 1211.9905 1215.0175</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">-0.055742 -0.061208 -0.283101 -0.448922 -0.341226 -0.101685 0.122948 0.025015 -0.062457 -0.285149 -0.272137 -0.197810 0.378813 0.035329 0.452902 -0.011659 -0.227585 -0.195077 -0.226607 0.238707 -0.123471 -0.206170 0.261068 -0.165516 -0.211204 -0.176533 -0.143145 -0.173564 0.082246 0.099321 0.110149 0.101063 0.073041 0.102485 0.100080 0.095500 0.132266 0.158416 0.164181 0.146777 0.162769 0.150581 0.152396 0.146238 0.160618 0.158575 0.158486</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">17.0557 17.0612 8.2831 8.4489 8.3412 7.1017 5.8771 5.9750 6.0625 6.2851 6.2721 6.1978 5.6212 5.9647 5.5471 6.0117 6.2276 6.1951 6.2266 5.7613 6.1235 6.2062 5.7389 6.1655 6.2112 6.1765 6.1431 6.1736 0.9178 0.9007 0.8899 0.8989 0.9270 0.8975 0.8999 0.9045 0.8677 0.8416 0.8358 0.8532 0.8372 0.8494 0.8476 0.8538 0.8394 0.8414 0.8415</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">-0.0557 -0.0612 -0.2831 -0.4489 -0.3412 -0.1017 0.1229 0.0250 -0.0625 -0.2851 -0.2721 -0.1978 0.3788 0.0353 0.4529 -0.0117 -0.2276 -0.1951 -0.2266 0.2387 -0.1235 -0.2062 0.2611 -0.1655 -0.2112 -0.1765 -0.1431 -0.1736 0.0822 0.0993 0.1101 0.1011 0.0730 0.1025 0.1001 0.0955 0.1323 0.1584 0.1642 0.1468 0.1628 0.1506 0.1524 0.1462 0.1606 0.1586 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2436 2.1427 2.0457 2.0593 3.1023 3.7412 3.9158 3.8503 3.8960 3.9049 3.8942 4.1638 4.2117 3.8007 3.7003 4.0766 3.9617 3.9840 3.7709 3.8878 4.0085 3.6813 3.8224 3.9444 3.8553 3.8832 3.8402 1.0454 1.0353 1.0013 1.0119 1.0079 1.0009 0.9995 1.0058 1.0182 0.9937 0.9895 1.0049 0.9886 1.0027 1.0011 1.0076 0.9913 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2436 2.1427 2.0457 2.0593 3.1023 3.7412 3.9158 3.8503 3.8960 3.9049 3.8942 4.1638 4.2117 3.8007 3.7003 4.0766 3.9617 3.9840 3.7709 3.8878 4.0085 3.6813 3.8224 3.9444 3.8553 3.8832 3.8402 1.0454 1.0353 1.0013 1.0119 1.0079 1.0009 0.9995 1.0058 1.0182 0.9937 0.9895 1.0049 0.9886 1.0027 1.0011 1.0076 0.9913 0.9892 0.9906</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">1.1900 1.1625 1.0594 0.9286 1.8792 0.9043 0.9515 3.0466 0.9209 0.8276 0.9528 0.9542 0.9240 1.0447 0.9934 1.0573 1.0224 0.9824 0.9830 0.9906 0.9927 0.9867 0.9882 1.8490 0.9508 0.9341 0.9355 0.9377 1.3471 1.3650 1.3978 0.9446 1.4591 0.9785 1.4178 1.3929 0.9793 0.9838 1.3233 1.3661 1.3892 0.9836 1.4315 0.9927 1.3826 0.9908 1.3871 0.9869 0.9952</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">-0.027405531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698852507191</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.95317 -11.81330 0.13987 26.46137 -26.46259 -0.00122 22.67523 -19.68393 2.99130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
