<?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="-3.1275"
                        y3="-0.958089"
                        z3="1.980806"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.819487"
                        y3="-0.549556"
                        z3="-0.318724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.695994"
                        y3="-1.421194"
                        z3="0.355488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.244094"
                        y3="-1.701099"
                        z3="-1.788591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.155639"
                        y3="3.533875"
                        z3="-0.620009"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.227428"
                        y3="-0.793119"
                        z3="3.20378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.55178"
                        y3="-3.461481"
                        z3="-0.442292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.053688"
                        y3="-2.091408"
                        z3="-0.079886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.040045"
                        y3="-2.238097"
                        z3="-1.115139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.22968"
                        y3="-4.222092"
                        z3="0.59938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.390889"
                        y3="-4.354369"
                        z3="-1.322488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.369601"
                        y3="-1.609706"
                        z3="-0.522506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.423798"
                        y3="-1.775174"
                        z3="-0.907141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.30323"
                        y3="-1.110132"
                        z3="0.27648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.981542"
                        y3="-0.873713"
                        z3="0.603408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.137883"
                        y3="0.519959"
                        z3="0.035151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.101532"
                        y3="-0.836921"
                        z3="2.061523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.038355"
                        y3="1.369966"
                        z3="0.005948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.374284"
                        y3="0.93345"
                        z3="-0.431189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.184961"
                        y3="2.644398"
                        z3="-0.522572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.508542"
                        y3="2.221316"
                        z3="-0.935729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.423092"
                        y3="3.077103"
                        z3="-0.989799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.095537"
                        y3="3.13437"
                        z3="-0.193395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.454312"
                        y3="3.318583"
                        z3="1.132472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.973316"
                        y3="2.571107"
                        z3="-1.105901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.7210"
                        y3="2.931973"
                        z3="1.547638"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.238602"
                        y3="2.190556"
                        z3="-0.679412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.613931"
                        y3="2.368236"
                        z3="0.645649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.737465"
                        y3="-1.74077"
                        z3="0.89533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.261254"
                        y3="-2.113518"
                        z3="-2.149603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.750311"
                        y3="-3.578237"
                        z3="1.304959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.965252"
                        y3="-4.876878"
                        z3="0.129184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.450545"
                        y3="-4.850983"
                        z3="1.175757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.154235"
                        y3="-4.861404"
                        z3="-0.730078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765624"
                        y3="-5.120506"
                        z3="-1.783419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.891576"
                        y3="-3.81251"
                        z3="-2.12369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.603021"
                        y3="-1.662066"
                        z3="-1.579438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.774852"
                        y3="-1.527277"
                        z3="0.225878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.081043"
                        y3="1.033055"
                        z3="0.381585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.221767"
                        y3="0.260544"
                        z3="-0.408156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.468487"
                        y3="2.558164"
                        z3="-1.303205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.527556"
                        y3="4.074945"
                        z3="-1.396308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.24862"
                        y3="3.754796"
                        z3="1.831096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.67185"
                        y3="2.432064"
                        z3="-2.136444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.008416"
                        y3="3.070526"
                        z3="2.581479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.93012"
                        y3="1.75282"
                        z3="-1.387289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.599998"
                        y3="2.070496"
                        z3="0.975518"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1275,-.9581,1.9808;-4.8195,-.5496,-.3187;1.696,-1.4212,.3555;2.2441,-1.7011,-1.7886;1.1556,3.5339,-.62;3.2274,-.7931,3.2038;-.5518,-3.4615,-.4423;-1.0537,-2.0914,-.0799;.04,-2.2381,-1.1151;.2297,-4.2221,.5994;-1.3909,-4.3544,-1.3225;-2.3696,-1.6097,-.5225;1.4238,-1.7752,-.9071;-3.3032,-1.1101,.2765;2.9815,-.8737,.6034;3.1379,.52,.0352;3.1015,-.8369,2.0615;2.0384,1.37,.0059;4.3743,.9335,-.4312;2.185,2.6444,-.5226;4.5085,2.2213,-.9357;3.4231,3.0771,-.9898;-.0955,3.1344,-.1934;-.4543,3.3186,1.1325;-.9733,2.5711,-1.1059;-1.721,2.932,1.5476;-2.2386,2.1906,-.6794;-2.6139,2.3682,.6456;-.7375,-1.7408,.8953;-.2613,-2.1135,-2.1496;.7503,-3.5782,1.305;.9653,-4.8769,.1292;-.4505,-4.851,1.1758;-2.1542,-4.8614,-.7301;-.7656,-5.1205,-1.7834;-1.8916,-3.8125,-2.1237;-2.603,-1.6621,-1.5794;3.7749,-1.5273,.2259;1.081,1.0331,.3816;5.2218,.2605,-.4082;5.4685,2.5582,-1.3032;3.5276,4.0749,-1.3963;.2486,3.7548,1.8311;-.6718,2.4321,-2.1364;-2.0084,3.0705,2.5815;-2.9301,1.7528,-1.3873;-3.6,2.0705,.9755;</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">2931.2197702288 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.817 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="-3.1274997"
                                 y3="-0.95808906"
                                 z3="1.98080594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81948736"
                                 y3="-0.54955638"
                                 z3="-0.31872379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69599358"
                                 y3="-1.42119354"
                                 z3="0.35548783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.24409385"
                                 y3="-1.70109933"
                                 z3="-1.78859125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.15563938"
                                 y3="3.53387528"
                                 z3="-0.62000855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.22742785"
                                 y3="-0.79311874"
                                 z3="3.20378012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.5517795"
                                 y3="-3.461481"
                                 z3="-0.44229196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05368773"
                                 y3="-2.09140821"
                                 z3="-0.07988618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04004484"
                                 y3="-2.23809726"
                                 z3="-1.11513926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22968037"
                                 y3="-4.22209249"
                                 z3="0.59937961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39088855"
                                 y3="-4.35436888"
                                 z3="-1.32248836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.36960137"
                                 y3="-1.6097059"
                                 z3="-0.52250591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.42379803"
                                 y3="-1.77517365"
                                 z3="-0.90714083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30323002"
                                 y3="-1.11013171"
                                 z3="0.27647978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98154246"
                                 y3="-0.87371312"
                                 z3="0.60340769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13788276"
                                 y3="0.51995902"
                                 z3="0.03515134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.10153193"
                                 y3="-0.83692064"
                                 z3="2.06152335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03835518"
                                 y3="1.36996583"
                                 z3="0.00594836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37428446"
                                 y3="0.93345005"
                                 z3="-0.43118873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18496113"
                                 y3="2.64439759"
                                 z3="-0.52257172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50854188"
                                 y3="2.22131581"
                                 z3="-0.93572943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.42309227"
                                 y3="3.07710297"
                                 z3="-0.98979923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09553747"
                                 y3="3.13436986"
                                 z3="-0.19339545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45431165"
                                 y3="3.31858294"
                                 z3="1.13247181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.97331581"
                                 y3="2.57110724"
                                 z3="-1.10590125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72100011"
                                 y3="2.93197304"
                                 z3="1.54763833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.23860162"
                                 y3="2.19055644"
                                 z3="-0.67941228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61393094"
                                 y3="2.36823618"
                                 z3="0.64564897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.73746542"
                                 y3="-1.74077008"
                                 z3="0.89533047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26125383"
                                 y3="-2.11351843"
                                 z3="-2.14960284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75031127"
                                 y3="-3.57823742"
                                 z3="1.30495922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96525235"
                                 y3="-4.87687764"
                                 z3="0.12918407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45054495"
                                 y3="-4.85098266"
                                 z3="1.17575723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.15423497"
                                 y3="-4.86140389"
                                 z3="-0.73007759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76562375"
                                 y3="-5.12050563"
                                 z3="-1.78341944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.89157599"
                                 y3="-3.81250954"
                                 z3="-2.12369047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60302079"
                                 y3="-1.66206644"
                                 z3="-1.57943761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.77485223"
                                 y3="-1.527277"
                                 z3="0.22587755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08104346"
                                 y3="1.03305534"
                                 z3="0.38158496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2217673"
                                 y3="0.2605436"
                                 z3="-0.40815597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46848678"
                                 y3="2.55816359"
                                 z3="-1.30320543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.52755621"
                                 y3="4.07494544"
                                 z3="-1.39630847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24861957"
                                 y3="3.75479576"
                                 z3="1.83109567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.67184956"
                                 y3="2.43206425"
                                 z3="-2.1364437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.00841562"
                                 y3="3.070526"
                                 z3="2.581479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93012002"
                                 y3="1.75281961"
                                 z3="-1.38728887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.59999825"
                                 y3="2.07049618"
                                 z3="0.97551827">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1275,-.9581,1.9808;-4.8195,-.5496,-.3187;1.696,-1.4212,.3555;2.2441,-1.7011,-1.7886;1.1556,3.5339,-.62;3.2274,-.7931,3.2038;-.5518,-3.4615,-.4423;-1.0537,-2.0914,-.0799;.04,-2.2381,-1.1151;.2297,-4.2221,.5994;-1.3909,-4.3544,-1.3225;-2.3696,-1.6097,-.5225;1.4238,-1.7752,-.9071;-3.3032,-1.1101,.2765;2.9815,-.8737,.6034;3.1379,.52,.0352;3.1015,-.8369,2.0615;2.0384,1.37,.0059;4.3743,.9335,-.4312;2.185,2.6444,-.5226;4.5085,2.2213,-.9357;3.4231,3.0771,-.9898;-.0955,3.1344,-.1934;-.4543,3.3186,1.1325;-.9733,2.5711,-1.1059;-1.721,2.932,1.5476;-2.2386,2.1906,-.6794;-2.6139,2.3682,.6456;-.7375,-1.7408,.8953;-.2613,-2.1135,-2.1496;.7503,-3.5782,1.305;.9653,-4.8769,.1292;-.4505,-4.851,1.1758;-2.1542,-4.8614,-.7301;-.7656,-5.1205,-1.7834;-1.8916,-3.8125,-2.1237;-2.603,-1.6621,-1.5794;3.7749,-1.5273,.2259;1.081,1.0331,.3816;5.2218,.2605,-.4082;5.4685,2.5582,-1.3032;3.5276,4.0749,-1.3963;.2486,3.7548,1.8311;-.6718,2.4321,-2.1364;-2.0084,3.0705,2.5815;-2.9301,1.7528,-1.3873;-3.6,2.0705,.9755;</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="-3.1275"
                        y3="-0.958089"
                        z3="1.980806"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.819487"
                        y3="-0.549556"
                        z3="-0.318724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.695994"
                        y3="-1.421194"
                        z3="0.355488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.244094"
                        y3="-1.701099"
                        z3="-1.788591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.155639"
                        y3="3.533875"
                        z3="-0.620009"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.227428"
                        y3="-0.793119"
                        z3="3.20378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.55178"
                        y3="-3.461481"
                        z3="-0.442292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.053688"
                        y3="-2.091408"
                        z3="-0.079886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.040045"
                        y3="-2.238097"
                        z3="-1.115139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.22968"
                        y3="-4.222092"
                        z3="0.59938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.390889"
                        y3="-4.354369"
                        z3="-1.322488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.369601"
                        y3="-1.609706"
                        z3="-0.522506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.423798"
                        y3="-1.775174"
                        z3="-0.907141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.30323"
                        y3="-1.110132"
                        z3="0.27648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.981542"
                        y3="-0.873713"
                        z3="0.603408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.137883"
                        y3="0.519959"
                        z3="0.035151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.101532"
                        y3="-0.836921"
                        z3="2.061523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.038355"
                        y3="1.369966"
                        z3="0.005948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.374284"
                        y3="0.93345"
                        z3="-0.431189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.184961"
                        y3="2.644398"
                        z3="-0.522572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.508542"
                        y3="2.221316"
                        z3="-0.935729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.423092"
                        y3="3.077103"
                        z3="-0.989799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.095537"
                        y3="3.13437"
                        z3="-0.193395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.454312"
                        y3="3.318583"
                        z3="1.132472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.973316"
                        y3="2.571107"
                        z3="-1.105901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.7210"
                        y3="2.931973"
                        z3="1.547638"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.238602"
                        y3="2.190556"
                        z3="-0.679412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.613931"
                        y3="2.368236"
                        z3="0.645649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.737465"
                        y3="-1.74077"
                        z3="0.89533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.261254"
                        y3="-2.113518"
                        z3="-2.149603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.750311"
                        y3="-3.578237"
                        z3="1.304959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.965252"
                        y3="-4.876878"
                        z3="0.129184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.450545"
                        y3="-4.850983"
                        z3="1.175757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.154235"
                        y3="-4.861404"
                        z3="-0.730078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.765624"
                        y3="-5.120506"
                        z3="-1.783419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.891576"
                        y3="-3.81251"
                        z3="-2.12369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.603021"
                        y3="-1.662066"
                        z3="-1.579438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.774852"
                        y3="-1.527277"
                        z3="0.225878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.081043"
                        y3="1.033055"
                        z3="0.381585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.221767"
                        y3="0.260544"
                        z3="-0.408156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.468487"
                        y3="2.558164"
                        z3="-1.303205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.527556"
                        y3="4.074945"
                        z3="-1.396308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.24862"
                        y3="3.754796"
                        z3="1.831096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.67185"
                        y3="2.432064"
                        z3="-2.136444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.008416"
                        y3="3.070526"
                        z3="2.581479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.93012"
                        y3="1.75282"
                        z3="-1.387289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.599998"
                        y3="2.070496"
                        z3="0.975518"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1275,-.9581,1.9808;-4.8195,-.5496,-.3187;1.696,-1.4212,.3555;2.2441,-1.7011,-1.7886;1.1556,3.5339,-.62;3.2274,-.7931,3.2038;-.5518,-3.4615,-.4423;-1.0537,-2.0914,-.0799;.04,-2.2381,-1.1151;.2297,-4.2221,.5994;-1.3909,-4.3544,-1.3225;-2.3696,-1.6097,-.5225;1.4238,-1.7752,-.9071;-3.3032,-1.1101,.2765;2.9815,-.8737,.6034;3.1379,.52,.0352;3.1015,-.8369,2.0615;2.0384,1.37,.0059;4.3743,.9335,-.4312;2.185,2.6444,-.5226;4.5085,2.2213,-.9357;3.4231,3.0771,-.9898;-.0955,3.1344,-.1934;-.4543,3.3186,1.1325;-.9733,2.5711,-1.1059;-1.721,2.932,1.5476;-2.2386,2.1906,-.6794;-2.6139,2.3682,.6456;-.7375,-1.7408,.8953;-.2613,-2.1135,-2.1496;.7503,-3.5782,1.305;.9653,-4.8769,.1292;-.4505,-4.851,1.1758;-2.1542,-4.8614,-.7301;-.7656,-5.1205,-1.7834;-1.8916,-3.8125,-2.1237;-2.603,-1.6621,-1.5794;3.7749,-1.5273,.2259;1.081,1.0331,.3816;5.2218,.2605,-.4082;5.4685,2.5582,-1.3032;3.5276,4.0749,-1.3963;.2486,3.7548,1.8311;-.6718,2.4321,-2.1364;-2.0084,3.0705,2.5815;-2.9301,1.7528,-1.3873;-3.6,2.0705,.9755;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.9847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1588.1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67109584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2931.21977023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.89086607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8637.70587558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.81500951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03791955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13601168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46491584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999961510150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999961510150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999923020299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866411599622</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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31.9186 32.0414 32.1516 32.2104 32.4412 32.5377 32.6807 32.8328 32.9894 33.0155 33.1060 33.1623 33.2314 33.3868 33.5872 33.7179 33.8904 33.9979 34.1873 34.3308 34.4090 34.4634 34.5231 34.9258 35.1395 35.2831 35.3661 35.4928 35.5542 35.7064 35.9530 36.1152 36.2126 36.3307 36.4089 36.5624 36.8453 36.8885 37.0252 37.1160 37.1409 37.2700 37.3417 37.4687 37.5678 37.7203 37.8000 37.9876 38.1713 38.3967 38.5088 38.5992 38.7586 38.8421 39.1056 39.1230 39.2088 39.3748 39.4075 39.6081 39.7330 39.8194 39.9484 40.0930 40.2739 40.3311 40.5854 40.7603 40.9610 41.0429 41.2023 41.3268 41.4568 41.5544 41.6092 41.8775 42.0903 42.2722 42.3933 42.5534 42.6394 42.9869 43.0001 43.1568 43.2865 43.5075 43.5993 43.7174 43.9291 43.9653 44.0810 44.2831 44.4494 44.6599 44.7665 44.7891 44.9190 45.0442 45.2794 45.3837 45.6189 45.7416 45.7889 45.8407 46.1229 46.1483 46.3188 46.4672 46.5473 46.6619 46.9131 47.0155 47.1552 47.3503 47.5704 47.6930 47.8746 48.0564 48.1867 48.3941 48.5639 48.5890 48.9910 49.0567 49.1941 49.4138 49.6111 49.9468 50.0088 50.1693 50.2986 50.5137 50.6174 50.8460 51.0402 51.1962 51.2576 51.3941 51.5512 51.6208 51.7487 51.8261 51.9430 52.2009 52.3729 52.4228 52.7022 53.0722 53.1395 53.2737 53.3701 53.5090 53.8346 53.9546 53.9649 54.5226 54.5538 54.8249 55.0206 55.1036 55.2606 55.6078 55.8061 55.9391 56.2147 56.4771 56.5254 56.7199 56.9039 57.1808 57.2639 57.3852 57.5295 57.6134 57.8255 57.8528 58.1043 58.3811 58.5166 58.6460 58.8367 59.0160 59.0957 59.2430 59.3204 59.7074 60.0142 60.0800 60.1698 60.2924 60.4052 60.7636 60.9668 61.1994 61.2676 61.7001 61.7340 61.9366 62.2408 62.5084 62.6977 63.0735 63.2660 63.5378 63.6888 63.7804 64.0735 64.3761 64.5251 64.6946 64.8606 64.9191 65.0431 65.2029 65.4565 65.5000 65.6384 65.8226 66.0950 66.1684 66.2621 66.5657 66.6459 66.8881 67.2269 67.3658 67.4944 67.8002 68.0032 68.0768 68.2589 68.3938 68.6698 68.8262 69.0540 69.0671 69.4182 69.5706 69.7731 70.1151 70.3259 70.7259 70.8971 71.3040 71.4061 71.8643 72.3758 72.5836 72.6560 73.0516 73.2856 73.4298 73.4979 73.7334 74.1612 74.3964 74.7085 75.0261 75.1967 75.2737 75.3385 75.5506 75.6194 75.7891 76.0995 76.3559 76.5341 76.6915 76.7957 77.1044 77.1569 77.2188 77.4741 77.6088 77.6814 77.8273 78.0102 78.0699 78.2471 78.3434 78.4744 78.7054 78.9890 79.0226 79.1740 79.2720 79.3504 79.5549 79.6613 79.8147 79.9284 80.0531 80.1474 80.4070 80.5858 80.6888 80.7951 80.9889 81.2029 81.5233 81.5493 81.7159 81.7792 81.8883 82.0176 82.2596 82.3980 82.5206 82.7173 82.7718 82.8912 83.1576 83.2770 83.3774 83.5800 83.8272 83.9014 83.9595 84.1788 84.3873 84.4365 84.5454 84.5647 84.7770 84.9887 85.1800 85.2470 85.4134 85.4988 85.5373 85.7167 85.8534 86.0751 86.1289 86.2173 86.3414 86.3960 86.5495 86.6944 86.7464 86.7935 86.9123 86.9902 87.2661 87.3616 87.4756 87.5907 87.8072 87.9035 87.9760 88.3053 88.3448 88.4886 88.5784 88.6815 88.8516 89.0212 89.2281 89.3034 89.4291 89.5962 89.6479 89.7572 89.7979 90.0117 90.1019 90.1554 90.4625 90.5696 90.8193 90.9510 90.9977 91.1486 91.2872 91.3787 91.5284 91.7048 91.8107 91.8966 92.0928 92.2680 92.3528 92.4690 92.6255 92.8494 92.8847 93.1136 93.1504 93.2360 93.2751 93.5515 93.5650 93.7034 93.7771 93.9656 94.1626 94.1778 94.2642 94.3570 94.4859 94.6727 94.7213 94.9258 95.0777 95.1250 95.2659 95.3519 95.4866 95.7613 95.9195 96.1338 96.1606 96.2427 96.5750 96.6263 96.7228 96.9405 97.0767 97.1556 97.3168 97.4465 97.5688 97.7477 97.8446 97.9171 98.0168 98.3263 98.5114 98.5751 98.8593 98.8881 99.0826 99.2912 99.3962 99.5910 99.9006 100.0315 100.1741 100.2460 100.4839 100.5672 100.8088 101.0423 101.1780 101.3263 101.6211 101.7426 101.8272 101.9977 102.1142 102.2238 102.7020 102.7630 102.9715 103.1879 103.2970 103.6714 103.8696 103.9733 104.1461 104.2428 104.6250 104.8160 105.1014 105.1591 105.2116 105.3249 105.4431 105.6030 105.7350 105.9291 105.9420 106.0570 106.1072 106.3488 106.7145 106.8664 106.9207 107.0112 107.0878 107.1267 107.3477 107.4475 107.6995 107.9669 108.1334 108.5202 108.5802 108.8143 108.9671 109.2776 109.3904 109.4063 109.5348 109.6102 110.0105 110.1460 110.2579 110.3186 110.4497 110.7008 110.8351 110.9848 111.1184 111.2578 111.3750 111.5664 111.8384 111.8779 112.0270 112.1315 112.4705 112.6748 112.6985 113.0308 113.2286 113.4228 113.6634 113.8299 114.0150 114.0368 114.4774 114.6372 114.8411 114.9622 115.0300 115.1590 115.3441 115.4250 115.7432 115.8872 116.0498 116.1019 116.2358 116.5430 116.6369 116.8110 117.0792 117.2523 117.3633 117.4765 117.5471 117.6865 117.8201 118.1046 118.1792 118.3010 118.4740 118.5703 118.6340 118.8197 118.8573 118.9516 119.0310 119.2122 119.3525 119.5396 119.6553 119.9754 120.0962 120.1967 120.4223 120.6350 120.8826 120.9856 121.2088 121.3941 121.7919 121.8802 121.9530 122.2168 122.3158 122.5372 122.7833 122.8809 122.9565 123.5891 123.8141 124.1121 124.3623 124.6585 124.7681 125.1817 125.3671 125.6270 126.0235 126.1408 126.4485 126.6399 126.8089 127.1286 127.2607 127.3072 127.4007 128.1531 128.4941 128.6707 129.0459 129.0755 129.4534 129.7340 129.7863 129.9213 129.9799 130.0543 130.3768 130.5486 130.6786 130.7840 131.3047 131.5518 131.6023 131.6977 131.8745 132.1347 132.3260 132.4839 132.5620 132.6637 133.0171 133.1812 133.2640 133.8788 134.4397 134.6886 134.8411 134.9667 135.2339 135.5893 135.7386 135.8783 136.6015 136.8014 137.0885 137.7424 137.9087 138.0476 138.4320 138.6040 138.7009 138.8177 139.4445 139.6038 139.8817 140.2978 140.4016 140.9830 141.1346 141.2036 141.2575 141.9551 142.3444 142.6791 142.9366 143.1945 143.6342 143.8266 144.0316 144.3631 144.4548 144.8811 144.9468 145.2703 145.3453 145.5069 145.5959 145.8626 146.2231 146.6727 146.8669 147.4191 147.5023 147.6715 147.9127 148.1679 148.3788 148.5802 148.7505 149.0056 149.3763 149.6785 150.0732 150.1705 150.3710 150.7851 151.0652 151.1454 151.5113 151.6622 152.3077 152.6234 153.0475 153.3512 153.7914 153.9492 154.6430 154.8973 155.2900 155.5187 156.0986 156.2072 156.4964 156.6474 157.1148 157.6519 157.7852 158.1641 158.8776 159.4802 159.4992 159.7413 160.0549 160.4855 160.8428 161.2903 161.5406 161.7441 162.0690 162.8749 163.6282 164.0079 164.6784 165.1236 166.4911 167.5333 169.4948 169.9962 171.5585 172.3704 172.9911 174.9772 175.5712 176.1125 176.6857 177.4523 178.9598 181.8923 182.1023 184.2448 186.8822 187.8482 188.0395 188.7266 189.2056 191.1781 193.1549 193.3718 196.1873 196.9849 198.2503 200.2632 205.9396 206.8106 207.8977 221.9722 222.1398 222.8351 223.2397 223.5355 224.5196 226.1236 226.2649 228.2242 229.7672 295.9225 296.1043 296.2755 297.5738 308.9083 314.3184 610.1436 620.9415 622.4705 626.1352 629.8180 630.8336 632.1884 632.9512 633.9647 634.4364 635.6686 636.1164 636.8173 637.1524 637.5330 639.8320 642.0062 643.4780 647.4843 650.8225 657.4292 658.4983 704.8907 710.1376 876.7109 1199.3914 1212.6950 1215.6275</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">-0.057888 -0.060693 -0.277877 -0.457914 -0.338407 -0.098991 0.097008 0.065674 -0.109419 -0.268998 -0.266448 -0.227308 0.419105 0.040747 0.379524 -0.008743 -0.223025 -0.192054 -0.234978 0.302876 -0.098113 -0.247174 0.237046 -0.169493 -0.174268 -0.166365 -0.166108 -0.131298 0.089375 0.102630 0.094928 0.103392 0.098169 0.101492 0.100182 0.091757 0.139765 0.150979 0.133736 0.147873 0.160968 0.149218 0.152691 0.153597 0.160860 0.152570 0.149402</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">17.0579 17.0607 8.2779 8.4579 8.3384 7.0990 5.9030 5.9343 6.1094 6.2690 6.2664 6.2273 5.5809 5.9593 5.6205 6.0087 6.2230 6.1921 6.2350 5.6971 6.0981 6.2472 5.7630 6.1695 6.1743 6.1664 6.1661 6.1313 0.9106 0.8974 0.9051 0.8966 0.9018 0.8985 0.8998 0.9082 0.8602 0.8490 0.8663 0.8521 0.8390 0.8508 0.8473 0.8464 0.8391 0.8474 0.8506</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">-0.0579 -0.0607 -0.2779 -0.4579 -0.3384 -0.0990 0.0970 0.0657 -0.1094 -0.2690 -0.2664 -0.2273 0.4191 0.0407 0.3795 -0.0087 -0.2230 -0.1921 -0.2350 0.3029 -0.0981 -0.2472 0.2370 -0.1695 -0.1743 -0.1664 -0.1661 -0.1313 0.0894 0.1026 0.0949 0.1034 0.0982 0.1015 0.1002 0.0918 0.1398 0.1510 0.1337 0.1479 0.1610 0.1492 0.1527 0.1536 0.1609 0.1526 0.1494</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2645 1.2441 2.1196 2.0462 2.0812 3.1077 3.7539 3.7857 3.9003 3.9130 3.9089 3.8525 4.1285 4.1886 3.7415 3.6862 4.0758 3.9141 3.9992 3.7214 3.8856 4.0027 3.7097 3.9553 3.9833 3.9405 3.8305 3.7938 1.0374 1.0299 1.0107 0.9996 1.0006 1.0009 1.0015 1.0045 1.0128 1.0142 1.0284 1.0016 0.9875 1.0068 0.9996 1.0000 0.9907 0.9990 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2645 1.2441 2.1196 2.0462 2.0812 3.1077 3.7539 3.7857 3.9003 3.9130 3.9089 3.8525 4.1285 4.1886 3.7415 3.6862 4.0758 3.9141 3.9992 3.7214 3.8856 4.0027 3.7097 3.9553 3.9833 3.9405 3.8305 3.7938 1.0374 1.0299 1.0107 0.9996 1.0006 1.0009 1.0015 1.0045 1.0128 1.0142 1.0284 1.0016 0.9875 1.0068 0.9996 1.0000 0.9907 0.9990 1.0100</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">1.1679 1.1365 1.1253 0.8775 1.8789 1.0214 0.8686 3.0507 0.8781 0.8934 0.9562 0.9533 0.9185 0.9935 0.9950 1.0286 1.0021 0.9826 0.9944 0.9886 0.9942 0.9880 0.9868 1.8410 0.9609 0.8823 0.9381 0.9780 1.3376 1.4040 1.3510 0.9565 1.4105 0.9865 1.3425 1.4571 0.9834 0.9861 1.3756 1.3900 1.4183 0.9878 1.4153 0.9866 1.4230 0.9801 1.3410 0.9832 0.9791</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">-0.028975998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700071841192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.40765 -14.91210 -0.50446 -9.76399 8.72360 -1.04039 -8.76199 7.47199 -1.29000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
