<?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="-0.460532"
                        y3="-0.327269"
                        z3="-2.246952"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.034693"
                        y3="-1.780242"
                        z3="-4.189585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.010739"
                        y3="-1.74799"
                        z3="0.646846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.259717"
                        y3="-0.839655"
                        z3="1.694129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.558638"
                        y3="3.676447"
                        z3="0.128282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.901331"
                        y3="-0.124391"
                        z3="3.544895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259878"
                        y3="-3.431861"
                        z3="0.742976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.496519"
                        y3="-2.303803"
                        z3="-0.193456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.068823"
                        y3="-2.668157"
                        z3="0.183301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661484"
                        y3="-3.270143"
                        z3="2.187765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.396773"
                        y3="-4.845929"
                        z3="0.233959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.920426"
                        y3="-2.477301"
                        z3="-1.598532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.697091"
                        y3="-1.66831"
                        z3="0.93385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.529995"
                        y3="-1.643239"
                        z3="-2.552288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.831817"
                        y3="-0.632199"
                        z3="0.981126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.477748"
                        y3="0.557431"
                        z3="0.119627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.82269"
                        y3="-0.354321"
                        z3="2.420456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.725685"
                        y3="1.620167"
                        z3="0.597956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.850289"
                        y3="0.506617"
                        z3="-1.219423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.306618"
                        y3="2.607237"
                        z3="-0.284238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449737"
                        y3="1.514682"
                        z3="-2.081122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.66211"
                        y3="2.560389"
                        z3="-1.624005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.375224"
                        y3="3.500975"
                        z3="1.12367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.443397"
                        y3="4.473926"
                        z3="2.109142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.253415"
                        y3="2.423267"
                        z3="1.121866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.404846"
                        y3="4.367524"
                        z3="3.104955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.200123"
                        y3="2.323754"
                        z3="2.130906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.280857"
                        y3="3.291308"
                        z3="3.12475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.850326"
                        y3="-1.385379"
                        z3="0.26884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.501406"
                        y3="-3.198351"
                        z3="-0.570102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.65693"
                        y3="-3.691383"
                        z3="2.336785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.697227"
                        y3="-2.231724"
                        z3="2.508801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.974675"
                        y3="-3.807011"
                        z3="2.843928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.834769"
                        y3="-5.5334"
                        z3="0.867773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.030496"
                        y3="-4.963683"
                        z3="-0.786344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.442721"
                        y3="-5.157093"
                        z3="0.253348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.586202"
                        y3="-3.291067"
                        z3="-1.862347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.844778"
                        y3="-0.964692"
                        z3="0.743105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.455242"
                        y3="1.677938"
                        z3="1.644393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.443966"
                        y3="-0.319966"
                        z3="-1.588534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.737171"
                        y3="1.479848"
                        z3="-3.123159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.32884"
                        y3="3.337896"
                        z3="-2.299208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.247325"
                        y3="5.307644"
                        z3="2.094919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.20702"
                        y3="1.668411"
                        z3="0.345874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.458961"
                        y3="5.127715"
                        z3="3.873389"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.882589"
                        y3="1.483744"
                        z3="2.134353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.022763"
                        y3="3.207437"
                        z3="3.907455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.4605,-.3273,-2.247;-2.0347,-1.7802,-4.1896;2.0107,-1.748,.6468;.2597,-.8397,1.6941;.5586,3.6764,.1283;2.9013,-.1244,3.5449;-1.2599,-3.4319,.743;-1.4965,-2.3038,-.1935;-.0688,-2.6682,.1833;-1.6615,-3.2701,2.1878;-1.3968,-4.8459,.234;-1.9204,-2.4773,-1.5985;.6971,-1.6683,.9338;-1.53,-1.6432,-2.5523;2.8318,-.6322,.9811;2.4777,.5574,.1196;2.8227,-.3543,2.4205;1.7257,1.6202,.598;2.8503,.5066,-1.2194;1.3066,2.6072,-.2842;2.4497,1.5147,-2.0811;1.6621,2.5604,-1.624;-.3752,3.501,1.1237;-.4434,4.4739,2.1091;-1.2534,2.4233,1.1219;-1.4048,4.3675,3.105;-2.2001,2.3238,2.1309;-2.2809,3.2913,3.1248;-1.8503,-1.3854,.2688;.5014,-3.1984,-.5701;-2.6569,-3.6914,2.3368;-1.6972,-2.2317,2.5088;-.9747,-3.807,2.8439;-.8348,-5.5334,.8678;-1.0305,-4.9637,-.7863;-2.4427,-5.1571,.2533;-2.5862,-3.2911,-1.8623;3.8448,-.9647,.7431;1.4552,1.6779,1.6444;3.444,-.32,-1.5885;2.7372,1.4798,-3.1232;1.3288,3.3379,-2.2992;.2473,5.3076,2.0949;-1.207,1.6684,.3459;-1.459,5.1277,3.8734;-2.8826,1.4837,2.1344;-3.0228,3.2074,3.9075;</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">2961.1898300838 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">6.668e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="-0.46053219"
                                 y3="-0.32726877"
                                 z3="-2.24695166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.03469275"
                                 y3="-1.78024204"
                                 z3="-4.18958521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01073907"
                                 y3="-1.74799013"
                                 z3="0.64684556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25971735"
                                 y3="-0.83965503"
                                 z3="1.69412861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55863798"
                                 y3="3.67644732"
                                 z3="0.12828153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.9013311"
                                 y3="-0.12439066"
                                 z3="3.54489495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2598776"
                                 y3="-3.43186124"
                                 z3="0.74297565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49651926"
                                 y3="-2.30380297"
                                 z3="-0.1934564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06882294"
                                 y3="-2.66815734"
                                 z3="0.18330101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66148354"
                                 y3="-3.27014297"
                                 z3="2.18776518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39677324"
                                 y3="-4.84592862"
                                 z3="0.23395942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92042634"
                                 y3="-2.47730058"
                                 z3="-1.59853212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69709111"
                                 y3="-1.6683097"
                                 z3="0.9338504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52999482"
                                 y3="-1.64323945"
                                 z3="-2.55228823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83181741"
                                 y3="-0.63219853"
                                 z3="0.98112605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.477748"
                                 y3="0.55743075"
                                 z3="0.11962744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82268994"
                                 y3="-0.35432054"
                                 z3="2.42045554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72568451"
                                 y3="1.6201666"
                                 z3="0.59795638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85028914"
                                 y3="0.50661659"
                                 z3="-1.21942277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.30661793"
                                 y3="2.60723689"
                                 z3="-0.28423839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44973719"
                                 y3="1.51468219"
                                 z3="-2.0811222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.66211011"
                                 y3="2.56038878"
                                 z3="-1.62400528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37522395"
                                 y3="3.50097526"
                                 z3="1.12367008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.44339653"
                                 y3="4.47392598"
                                 z3="2.10914175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.25341518"
                                 y3="2.42326728"
                                 z3="1.12186575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.40484593"
                                 y3="4.36752389"
                                 z3="3.1049547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.20012275"
                                 y3="2.32375364"
                                 z3="2.13090643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.28085693"
                                 y3="3.29130804"
                                 z3="3.12474985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.8503258"
                                 y3="-1.38537925"
                                 z3="0.26884027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50140588"
                                 y3="-3.19835121"
                                 z3="-0.57010217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65692972"
                                 y3="-3.69138277"
                                 z3="2.33678464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69722695"
                                 y3="-2.23172368"
                                 z3="2.50880078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97467503"
                                 y3="-3.8070113"
                                 z3="2.8439281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83476949"
                                 y3="-5.53340021"
                                 z3="0.86777289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.03049582"
                                 y3="-4.96368332"
                                 z3="-0.7863441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44272063"
                                 y3="-5.15709294"
                                 z3="0.25334788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58620178"
                                 y3="-3.29106693"
                                 z3="-1.86234663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.84477791"
                                 y3="-0.96469193"
                                 z3="0.74310483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45524233"
                                 y3="1.67793815"
                                 z3="1.64439279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.44396586"
                                 y3="-0.31996574"
                                 z3="-1.58853361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.73717069"
                                 y3="1.47984762"
                                 z3="-3.1231586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32883968"
                                 y3="3.33789587"
                                 z3="-2.29920794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.2473254"
                                 y3="5.30764438"
                                 z3="2.09491869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20702025"
                                 y3="1.6684106"
                                 z3="0.34587388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.45896129"
                                 y3="5.12771454"
                                 z3="3.87338851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.88258933"
                                 y3="1.48374389"
                                 z3="2.13435333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.02276315"
                                 y3="3.20743745"
                                 z3="3.90745505">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.4605,-.3273,-2.247;-2.0347,-1.7802,-4.1896;2.0107,-1.748,.6468;.2597,-.8397,1.6941;.5586,3.6764,.1283;2.9013,-.1244,3.5449;-1.2599,-3.4319,.743;-1.4965,-2.3038,-.1935;-.0688,-2.6682,.1833;-1.6615,-3.2701,2.1878;-1.3968,-4.8459,.234;-1.9204,-2.4773,-1.5985;.6971,-1.6683,.9339;-1.53,-1.6432,-2.5523;2.8318,-.6322,.9811;2.4777,.5574,.1196;2.8227,-.3543,2.4205;1.7257,1.6202,.598;2.8503,.5066,-1.2194;1.3066,2.6072,-.2842;2.4497,1.5147,-2.0811;1.6621,2.5604,-1.624;-.3752,3.501,1.1237;-.4434,4.4739,2.1091;-1.2534,2.4233,1.1219;-1.4048,4.3675,3.105;-2.2001,2.3238,2.1309;-2.2809,3.2913,3.1247;-1.8503,-1.3854,.2688;.5014,-3.1984,-.5701;-2.6569,-3.6914,2.3368;-1.6972,-2.2317,2.5088;-.9747,-3.807,2.8439;-.8348,-5.5334,.8678;-1.0305,-4.9637,-.7863;-2.4427,-5.1571,.2533;-2.5862,-3.2911,-1.8623;3.8448,-.9647,.7431;1.4552,1.6779,1.6444;3.444,-.32,-1.5885;2.7372,1.4798,-3.1232;1.3288,3.3379,-2.2992;.2473,5.3076,2.0949;-1.207,1.6684,.3459;-1.459,5.1277,3.8734;-2.8826,1.4837,2.1344;-3.0228,3.2074,3.9075;</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="-0.460532"
                        y3="-0.327269"
                        z3="-2.246952"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.034693"
                        y3="-1.780242"
                        z3="-4.189585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.010739"
                        y3="-1.74799"
                        z3="0.646846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.259717"
                        y3="-0.839655"
                        z3="1.694129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.558638"
                        y3="3.676447"
                        z3="0.128282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.901331"
                        y3="-0.124391"
                        z3="3.544895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259878"
                        y3="-3.431861"
                        z3="0.742976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.496519"
                        y3="-2.303803"
                        z3="-0.193456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.068823"
                        y3="-2.668157"
                        z3="0.183301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.661484"
                        y3="-3.270143"
                        z3="2.187765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.396773"
                        y3="-4.845929"
                        z3="0.233959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.920426"
                        y3="-2.477301"
                        z3="-1.598532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.697091"
                        y3="-1.66831"
                        z3="0.93385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.529995"
                        y3="-1.643239"
                        z3="-2.552288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.831817"
                        y3="-0.632199"
                        z3="0.981126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.477748"
                        y3="0.557431"
                        z3="0.119627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.82269"
                        y3="-0.354321"
                        z3="2.420456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.725685"
                        y3="1.620167"
                        z3="0.597956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.850289"
                        y3="0.506617"
                        z3="-1.219423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.306618"
                        y3="2.607237"
                        z3="-0.284238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449737"
                        y3="1.514682"
                        z3="-2.081122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.66211"
                        y3="2.560389"
                        z3="-1.624005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.375224"
                        y3="3.500975"
                        z3="1.12367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.443397"
                        y3="4.473926"
                        z3="2.109142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.253415"
                        y3="2.423267"
                        z3="1.121866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.404846"
                        y3="4.367524"
                        z3="3.104955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.200123"
                        y3="2.323754"
                        z3="2.130906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.280857"
                        y3="3.291308"
                        z3="3.12475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.850326"
                        y3="-1.385379"
                        z3="0.26884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.501406"
                        y3="-3.198351"
                        z3="-0.570102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.65693"
                        y3="-3.691383"
                        z3="2.336785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.697227"
                        y3="-2.231724"
                        z3="2.508801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.974675"
                        y3="-3.807011"
                        z3="2.843928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.834769"
                        y3="-5.5334"
                        z3="0.867773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.030496"
                        y3="-4.963683"
                        z3="-0.786344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.442721"
                        y3="-5.157093"
                        z3="0.253348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.586202"
                        y3="-3.291067"
                        z3="-1.862347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.844778"
                        y3="-0.964692"
                        z3="0.743105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.455242"
                        y3="1.677938"
                        z3="1.644393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.443966"
                        y3="-0.319966"
                        z3="-1.588534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.737171"
                        y3="1.479848"
                        z3="-3.123159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.32884"
                        y3="3.337896"
                        z3="-2.299208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.247325"
                        y3="5.307644"
                        z3="2.094919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.20702"
                        y3="1.668411"
                        z3="0.345874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.458961"
                        y3="5.127715"
                        z3="3.873389"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.882589"
                        y3="1.483744"
                        z3="2.134353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.022763"
                        y3="3.207437"
                        z3="3.907455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.4605,-.3273,-2.247;-2.0347,-1.7802,-4.1896;2.0107,-1.748,.6468;.2597,-.8397,1.6941;.5586,3.6764,.1283;2.9013,-.1244,3.5449;-1.2599,-3.4319,.743;-1.4965,-2.3038,-.1935;-.0688,-2.6682,.1833;-1.6615,-3.2701,2.1878;-1.3968,-4.8459,.234;-1.9204,-2.4773,-1.5985;.6971,-1.6683,.9338;-1.53,-1.6432,-2.5523;2.8318,-.6322,.9811;2.4777,.5574,.1196;2.8227,-.3543,2.4205;1.7257,1.6202,.598;2.8503,.5066,-1.2194;1.3066,2.6072,-.2842;2.4497,1.5147,-2.0811;1.6621,2.5604,-1.624;-.3752,3.501,1.1237;-.4434,4.4739,2.1091;-1.2534,2.4233,1.1219;-1.4048,4.3675,3.105;-2.2001,2.3238,2.1309;-2.2809,3.2913,3.1248;-1.8503,-1.3854,.2688;.5014,-3.1984,-.5701;-2.6569,-3.6914,2.3368;-1.6972,-2.2317,2.5088;-.9747,-3.807,2.8439;-.8348,-5.5334,.8678;-1.0305,-4.9637,-.7863;-2.4427,-5.1571,.2533;-2.5862,-3.2911,-1.8623;3.8448,-.9647,.7431;1.4552,1.6779,1.6444;3.444,-.32,-1.5885;2.7372,1.4798,-3.1232;1.3288,3.3379,-2.2992;.2473,5.3076,2.0949;-1.207,1.6684,.3459;-1.459,5.1277,3.8734;-2.8826,1.4837,2.1344;-3.0228,3.2074,3.9075;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.1155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.2048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66844461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2961.18983008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.85827470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8699.01723122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3687.15895652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03836458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13385521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46541060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000100936618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000100936618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000201873235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866815758067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.4119 15.4925 15.6017 15.6772 15.7232 15.8220 15.8722 15.9991 16.0567 16.2346 16.3121 16.3936 16.4354 16.5781 16.6981 16.7137 16.9036 17.0093 17.0916 17.3446 17.4645 17.5711 17.6629 17.7199 17.8334 18.0557 18.1376 18.3203 18.5070 18.6859 18.9392 19.0085 19.1435 19.1910 19.3438 19.3777 19.4470 19.6801 19.8869 19.9750 20.1533 20.2031 20.3069 20.4416 20.5184 20.6316 20.7236 20.8045 20.9405 21.1241 21.3415 21.4298 21.5357 21.7055 21.7992 21.8865 22.0561 22.1062 22.1368 22.2260 22.5418 22.7337 22.7941 22.9004 23.0339 23.1083 23.4176 23.4633 23.5158 23.6366 23.7291 23.9022 24.0719 24.2518 24.4277 24.5990 24.7689 24.7977 24.9894 25.1204 25.1920 25.3288 25.5238 25.9200 26.0164 26.1874 26.3262 26.4555 26.5664 26.6946 26.8558 26.9856 27.1099 27.3555 27.4284 27.6333 27.8053 27.8690 27.9331 28.0550 28.2623 28.3903 28.6973 28.9026 28.9688 29.0722 29.1454 29.2568 29.4054 29.4705 29.5386 29.6312 29.7255 29.8939 30.1154 30.1750 30.3751 30.4010 30.5441 30.6107 30.9129 31.0954 31.1338 31.2454 31.2906 31.5687 31.7660 31.9086 31.9952 32.1603 32.2846 32.4701 32.4920 32.6774 32.9073 32.9480 33.0829 33.2445 33.4093 33.5432 33.6179 33.7283 33.9814 34.0854 34.2373 34.3177 34.5440 34.6767 34.7668 34.9410 35.2006 35.3353 35.5469 35.6723 35.6934 35.8108 36.1534 36.3398 36.3896 36.4135 36.4812 36.6564 36.8791 36.9787 37.0298 37.2020 37.2224 37.4935 37.7005 37.7871 37.9816 38.0075 38.2251 38.3268 38.5101 38.5799 38.6620 38.8036 38.8746 39.0179 39.0463 39.2418 39.2928 39.3517 39.5224 39.5667 39.6958 39.8178 40.1569 40.3649 40.4161 40.5909 40.6475 40.8564 41.0591 41.1501 41.2879 41.5054 41.7240 41.7595 42.0003 42.1937 42.3231 42.4657 42.5909 42.6200 42.7917 42.8923 43.0016 43.2834 43.3678 43.4530 43.6099 43.8275 43.8479 44.0098 44.1384 44.3631 44.3795 44.4536 44.6128 44.7451 45.0026 45.0976 45.2306 45.2763 45.4279 45.4654 45.6804 45.9323 46.0891 46.1397 46.3691 46.5707 46.6997 46.7942 46.9835 47.0799 47.2793 47.4895 47.5488 47.7930 47.9166 47.9759 48.1414 48.2287 48.5179 48.6381 48.7573 49.1006 49.2067 49.3477 49.6166 49.6425 49.8821 50.0058 50.3011 50.4735 50.5659 50.6803 50.8457 50.9351 51.0259 51.3774 51.5413 51.6246 51.6874 51.8957 51.9766 52.3700 52.6944 52.7599 52.9269 53.0206 53.2471 53.3326 53.5366 53.6961 54.0958 54.1156 54.4517 54.7334 54.8232 54.9196 55.0088 55.4453 55.4902 55.5941 55.7500 55.8854 56.1460 56.2067 56.4772 56.5649 56.8339 57.0162 57.1165 57.3419 57.4270 57.6682 57.7832 58.0565 58.3225 58.4638 58.5753 58.8309 59.0758 59.2280 59.2714 59.4424 59.5037 59.5996 59.8868 59.9855 60.1332 60.1742 60.3935 60.9141 61.1059 61.4983 61.7253 62.1368 62.3657 62.4280 62.9230 63.0124 63.0400 63.1845 63.2813 63.5567 63.7886 63.8636 63.9560 64.1611 64.2820 64.5677 64.7681 65.0446 65.2000 65.3918 65.6986 65.8541 66.0501 66.1143 66.2752 66.5371 66.6587 66.9882 67.1058 67.2052 67.3867 67.4666 67.7410 67.9433 68.1090 68.3118 68.4135 68.8882 69.0393 69.1647 69.2893 69.5491 69.7354 69.9736 70.3216 70.6764 70.8653 71.2364 71.5848 71.7073 71.9185 72.0542 72.4326 72.6912 73.1363 73.2385 73.4087 73.6555 74.0042 74.1432 74.4303 74.5614 74.7105 74.8744 74.9735 75.2470 75.2880 75.6454 76.2257 76.2966 76.3611 76.4867 76.7098 76.8895 77.0213 77.0756 77.3430 77.3547 77.4785 77.7085 77.7381 77.9087 78.1636 78.1850 78.2040 78.3540 78.7235 78.8552 79.0304 79.2854 79.3390 79.4118 79.5557 79.6517 79.8161 79.9506 80.0142 80.1053 80.3108 80.4076 80.5143 81.1121 81.1979 81.3346 81.4001 81.4554 81.6608 81.8288 82.1196 82.1987 82.3481 82.5282 82.6243 82.7684 82.8273 82.9645 83.0505 83.1731 83.2935 83.4282 83.7414 83.9527 84.0568 84.2421 84.2995 84.6614 84.7629 84.8324 84.9125 85.0693 85.2119 85.3712 85.3923 85.5437 85.6987 85.7675 85.8560 85.9251 86.0758 86.1997 86.3438 86.4339 86.4642 86.6293 86.7188 86.9002 87.1080 87.2292 87.2655 87.3517 87.4698 87.6910 87.8580 87.9349 88.0651 88.2953 88.4718 88.5211 88.6359 88.8284 88.9502 89.0384 89.1422 89.2138 89.2487 89.4214 89.5863 89.6067 89.8036 89.9634 90.0978 90.2014 90.3025 90.4765 90.8890 91.0392 91.1840 91.2691 91.3720 91.4045 91.5287 91.6851 91.9703 92.0530 92.1572 92.2615 92.4727 92.5526 92.6969 92.7188 93.0622 93.1609 93.1838 93.3538 93.3700 93.5543 93.6584 93.7592 93.8681 93.9669 94.1252 94.1783 94.3590 94.5446 94.6261 94.8625 94.9696 95.0634 95.2619 95.4264 95.6270 95.6997 95.8083 95.8995 96.0378 96.1356 96.1921 96.3000 96.5694 96.7066 96.8446 96.8832 97.0695 97.1207 97.3497 97.5781 97.6388 97.7404 97.8316 97.8441 98.0693 98.1131 98.3245 98.4856 98.5369 98.6833 98.8236 98.9295 99.1878 99.2835 99.4728 99.5841 99.8419 99.9985 100.2779 100.4616 100.7001 100.8338 100.8980 101.1361 101.2577 101.5708 101.5957 101.8379 102.1732 102.2660 102.4581 102.6647 102.8880 102.9452 103.1851 103.6233 103.8139 103.9583 104.1624 104.5727 104.6700 104.8123 104.8265 104.9549 105.4103 105.4784 105.5247 105.6290 105.7494 105.9525 106.0460 106.1610 106.2634 106.3332 106.5606 106.6526 106.7444 106.9584 107.0746 107.3154 107.5695 107.6655 107.7142 107.8954 107.9496 108.2041 108.3729 108.6082 108.8959 108.9790 109.3142 109.4552 109.6470 109.7208 109.9194 110.0577 110.1791 110.3226 110.5008 110.6060 110.7131 111.0366 111.0609 111.3465 111.5202 111.6681 111.7734 112.0089 112.0652 112.2296 112.5198 112.9952 113.0663 113.1782 113.2172 113.4825 113.6262 113.8019 113.9164 113.9902 114.3760 114.5704 114.8241 114.8475 115.0268 115.1307 115.2959 115.4489 115.5159 115.7693 116.0118 116.1470 116.2802 116.3877 116.5149 116.5911 116.6891 116.8553 116.9822 117.3682 117.5612 117.6688 117.7715 117.8517 118.0798 118.2374 118.3491 118.3671 118.4598 118.6123 118.7626 118.8776 118.9648 119.2317 119.4405 119.4809 119.6281 119.8363 119.9876 120.1905 120.1925 120.4207 120.5692 120.6599 120.9385 121.0842 121.2460 121.4203 121.7071 121.7725 122.2398 122.3778 122.7017 123.0347 123.2475 123.3433 123.6000 123.8267 123.9141 124.3951 124.5942 125.0113 125.2081 125.7457 125.8548 126.2046 126.4282 126.4962 126.6318 126.8111 127.4423 127.6080 128.1660 128.2760 128.6047 128.7299 128.9421 129.0441 129.3121 129.4869 129.6565 129.9096 130.0508 130.1744 130.2222 130.6248 130.8245 130.8701 131.2004 131.3442 131.4354 131.7795 131.7835 132.0892 132.2249 132.4497 132.7707 132.9003 133.1567 133.2950 133.4067 133.8857 134.0875 134.4973 134.5918 134.9730 135.1649 135.5447 135.6933 135.8074 136.1875 136.6566 137.1010 137.4137 137.7189 137.8972 138.2325 138.4929 138.6595 138.7440 139.1459 139.6269 139.7871 140.0380 140.4252 140.6929 140.9776 141.3084 141.4341 142.3225 142.4736 142.6962 143.1633 143.7467 143.8524 144.0633 144.3050 144.3974 144.4756 144.5987 144.8335 144.9831 145.3379 145.4342 145.7149 145.9424 146.0598 146.3644 146.5700 147.3184 147.5578 147.6068 147.8169 148.1575 148.3762 148.5710 148.6707 148.8845 149.1201 149.4102 149.7671 150.1381 150.3795 150.5296 150.7313 150.9017 151.5132 151.6810 151.8608 152.4805 152.6749 152.9146 153.5349 153.5882 153.9825 154.4866 155.1704 155.3105 155.5260 155.8735 156.1928 156.8061 157.0582 157.2626 157.4211 157.6358 157.8857 158.7000 159.0749 159.3441 159.6599 160.0876 160.1946 160.5371 161.1921 161.4904 161.6829 162.4846 162.7637 163.5796 164.1789 164.5738 167.0029 168.1286 169.1318 170.7686 171.6484 172.1062 172.3718 172.8879 174.5650 176.7949 177.4250 179.4693 180.2160 180.6464 182.6877 185.3712 186.2618 186.9316 187.2801 189.2426 189.6438 192.1216 192.3467 193.7796 195.4528 196.7274 199.6032 202.0063 204.5042 206.3753 207.6520 221.3293 222.2191 223.1722 223.4101 223.7158 224.6206 226.0079 226.7289 228.3955 229.8186 294.6349 296.1034 297.2584 300.4477 309.3678 314.5738 608.2852 618.3613 622.0578 625.7314 630.5878 631.2695 631.7108 632.4947 634.1610 635.1097 635.2312 635.4726 636.6128 636.8181 638.0054 640.6068 641.3971 643.1687 647.7301 651.0061 657.2448 658.0059 704.9532 713.6351 877.7048 1202.0739 1210.9499 1214.8004</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">-0.056622 -0.057898 -0.284781 -0.469377 -0.340681 -0.095766 0.143120 -0.060450 -0.071607 -0.273277 -0.280773 -0.215551 0.388077 0.088596 0.471131 -0.005332 -0.240481 -0.166175 -0.248618 0.264413 -0.134479 -0.231435 0.287046 -0.238344 -0.186450 -0.133568 -0.159518 -0.174190 0.120588 0.108383 0.097676 0.091654 0.103106 0.099541 0.094399 0.103444 0.144834 0.145612 0.139730 0.144544 0.160021 0.148973 0.148611 0.147561 0.161137 0.161520 0.161654</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">17.0566 17.0579 8.2848 8.4694 8.3407 7.0958 5.8569 6.0604 6.0716 6.2733 6.2808 6.2156 5.6119 5.9114 5.5289 6.0053 6.2405 6.1662 6.2486 5.7356 6.1345 6.2314 5.7130 6.2383 6.1865 6.1336 6.1595 6.1742 0.8794 0.8916 0.9023 0.9083 0.8969 0.9005 0.9056 0.8966 0.8552 0.8544 0.8603 0.8555 0.8400 0.8510 0.8514 0.8524 0.8389 0.8385 0.8383</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">-0.0566 -0.0579 -0.2848 -0.4694 -0.3407 -0.0958 0.1431 -0.0604 -0.0716 -0.2733 -0.2808 -0.2156 0.3881 0.0886 0.4711 -0.0053 -0.2405 -0.1662 -0.2486 0.2644 -0.1345 -0.2314 0.2870 -0.2383 -0.1865 -0.1336 -0.1595 -0.1742 0.1206 0.1084 0.0977 0.0917 0.1031 0.0995 0.0944 0.1034 0.1448 0.1456 0.1397 0.1445 0.1600 0.1490 0.1486 0.1476 0.1611 0.1615 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3009 1.2498 2.1291 2.0198 2.0714 3.1044 3.7332 3.8960 3.8155 3.8899 3.9096 3.8957 4.1207 4.1701 3.8524 3.6043 4.0730 3.8951 3.9607 3.7646 3.8542 3.9692 3.6674 3.9989 3.8871 3.8823 3.9004 3.8904 1.0159 1.0269 1.0011 1.0174 0.9986 1.0025 0.9998 0.9986 1.0069 0.9927 1.0185 1.0054 0.9898 1.0047 1.0065 1.0004 0.9881 0.9891 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3009 1.2498 2.1291 2.0198 2.0714 3.1044 3.7332 3.8960 3.8155 3.8899 3.9096 3.8957 4.1207 4.1701 3.8524 3.6043 4.0730 3.8951 3.9607 3.7646 3.8542 3.9692 3.6674 3.9989 3.8871 3.8823 3.9004 3.8904 1.0159 1.0269 1.0011 1.0174 0.9986 1.0025 0.9998 0.9986 1.0069 0.9927 1.0185 1.0054 0.9898 1.0047 1.0065 1.0004 0.9881 0.9891 0.9888</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="50">1.1849 1.1446 1.1117 0.8638 1.8263 0.1030 0.9633 0.9132 3.0483 0.9630 0.8632 0.9379 0.9277 0.8715 0.9843 1.0069 1.0260 1.0232 0.9902 0.9884 0.9928 0.9889 0.9898 0.9948 1.8618 0.9685 0.9509 0.9383 0.9476 1.2993 1.3545 1.3981 0.9546 1.4103 1.0086 1.3812 1.4047 0.9999 0.9942 1.3920 1.3391 1.4229 0.9852 1.4177 0.9766 1.4059 0.9786 1.4088 0.9790 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.029076789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697521401562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.36108 4.89594 -0.46514 -7.97278 6.01936 -1.95342 20.95356 -22.71269 -1.75913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
