<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.6768"
                        y3="-5.725618"
                        z3="1.452671"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.940381"
                        y3="-6.586831"
                        z3="-0.99171"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.360515"
                        y3="-0.695939"
                        z3="-1.536931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.463264"
                        y3="-1.717753"
                        z3="0.447397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.277781"
                        y3="3.612825"
                        z3="0.485206"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.382474"
                        y3="1.111398"
                        z3="-3.424266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.672853"
                        y3="-1.635522"
                        z3="-0.154699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.139854"
                        y3="-3.041394"
                        z3="-0.092141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.45022"
                        y3="-2.023734"
                        z3="-0.96667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.525168"
                        y3="-0.776098"
                        z3="1.076865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.92544"
                        y3="-1.336706"
                        z3="-0.94006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.843298"
                        y3="-4.157608"
                        z3="-0.736848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.872834"
                        y3="-1.506683"
                        z3="-0.58138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113432"
                        y3="-5.323294"
                        z3="-0.163172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.534798"
                        y3="0.031255"
                        z3="-1.200791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.262789"
                        y3="1.118311"
                        z3="-0.18515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.992621"
                        y3="0.624344"
                        z3="-2.457659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127371"
                        y3="1.909707"
                        z3="-0.314651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.15684"
                        y3="1.330637"
                        z3="0.852843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.887087"
                        y3="2.906507"
                        z3="0.617165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.908042"
                        y3="2.343196"
                        z3="1.769879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.774265"
                        y3="3.13168"
                        z3="1.664395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.278641"
                        y3="4.963857"
                        z3="0.74519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.70158"
                        y3="5.802962"
                        z3="0.230417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.329659"
                        y3="5.471217"
                        z3="1.493493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.623052"
                        y3="7.16548"
                        z3="0.478906"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.400713"
                        y3="6.838244"
                        z3="1.725343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.424722"
                        y3="7.689066"
                        z3="1.22574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.62271"
                        y3="-3.283694"
                        z3="0.829341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.616674"
                        y3="-2.094278"
                        z3="-2.036018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.386959"
                        y3="0.272444"
                        z3="0.804781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433793"
                        y3="-0.843782"
                        z3="1.677216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.694376"
                        y3="-1.073596"
                        z3="1.713453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.967072"
                        y3="-0.274587"
                        z3="-1.186333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.986057"
                        y3="-1.892634"
                        z3="-1.874426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.810935"
                        y3="-1.574511"
                        z3="-0.348105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.171642"
                        y3="-4.026599"
                        z3="-1.761264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.328434"
                        y3="-0.633219"
                        z3="-0.843763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.426418"
                        y3="1.758269"
                        z3="-1.12685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.037538"
                        y3="0.709198"
                        z3="0.950003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.59672"
                        y3="2.511474"
                        z3="2.586745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.582164"
                        y3="3.905575"
                        z3="2.396434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515282"
                        y3="5.404676"
                        z3="-0.362831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.086449"
                        y3="4.804445"
                        z3="1.886697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.385238"
                        y3="7.821083"
                        z3="0.078609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.221622"
                        y3="7.235935"
                        z3="2.307475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.480608"
                        y3="8.752745"
                        z3="1.41421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:1.6768,-5.7256,1.4527;2.9404,-6.5868,-.9917;-1.3605,-.6959,-1.5369;-1.4633,-1.7178,.4474;.2778,3.6128,.4852;-3.3825,1.1114,-3.4243;1.6729,-1.6355,-.1547;1.1399,-3.0414,-.0921;.4502,-2.0237,-.9667;1.5252,-.7761,1.0769;2.9254,-1.3367,-.9401;1.8433,-4.1576,-.7368;-.8728,-1.5067,-.5814;2.1134,-5.3233,-.1632;-2.5348,.0313,-1.2008;-2.2628,1.1183,-.1852;-2.9926,.6243,-2.4577;-1.1274,1.9097,-.3147;-3.1568,1.3306,.8528;-.8871,2.9065,.6172;-2.908,2.3432,1.7699;-1.7743,3.1317,1.6644;.2786,4.9639,.7452;-.7016,5.803,.2304;1.3297,5.4712,1.4935;-.6231,7.1655,.4789;1.4007,6.8382,1.7253;.4247,7.6891,1.2257;.6227,-3.2837,.8293;.6167,-2.0943,-2.036;1.387,.2724,.8048;2.4338,-.8438,1.6772;.6944,-1.0736,1.7135;2.9671,-.2746,-1.1863;2.9861,-1.8926,-1.8744;3.8109,-1.5745,-.3481;2.1716,-4.0266,-1.7613;-3.3284,-.6332,-.8438;-.4264,1.7583,-1.1268;-4.0375,.7092,.95;-3.5967,2.5115,2.5867;-1.5822,3.9056,2.3964;-1.5153,5.4047,-.3628;2.0864,4.8044,1.8867;-1.3852,7.8211,.0786;2.2216,7.2359,2.3075;.4806,8.7527,1.4142;</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">2702.6046806739 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">6.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.67679979"
                                 y3="-5.72561834"
                                 z3="1.4526708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.94038116"
                                 y3="-6.58683095"
                                 z3="-0.99171025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36051474"
                                 y3="-0.69593925"
                                 z3="-1.53693061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46326429"
                                 y3="-1.7177534"
                                 z3="0.44739665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.2777811"
                                 y3="3.61282519"
                                 z3="0.48520554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.38247389"
                                 y3="1.1113981"
                                 z3="-3.42426574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67285347"
                                 y3="-1.63552238"
                                 z3="-0.15469933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.13985408"
                                 y3="-3.04139432"
                                 z3="-0.09214104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45021971"
                                 y3="-2.0237338"
                                 z3="-0.96667046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52516824"
                                 y3="-0.77609811"
                                 z3="1.07686515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92544006"
                                 y3="-1.33670617"
                                 z3="-0.94006034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84329847"
                                 y3="-4.1576078"
                                 z3="-0.73684773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87283369"
                                 y3="-1.5066828"
                                 z3="-0.58137991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11343179"
                                 y3="-5.32329384"
                                 z3="-0.16317207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53479795"
                                 y3="0.03125479"
                                 z3="-1.20079079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26278881"
                                 y3="1.11831119"
                                 z3="-0.1851495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99262149"
                                 y3="0.62434364"
                                 z3="-2.45765926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12737147"
                                 y3="1.90970687"
                                 z3="-0.31465122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.15684049"
                                 y3="1.33063687"
                                 z3="0.85284306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88708659"
                                 y3="2.90650692"
                                 z3="0.61716458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90804203"
                                 y3="2.34319557"
                                 z3="1.76987881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.77426541"
                                 y3="3.13167975"
                                 z3="1.6643954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27864109"
                                 y3="4.96385736"
                                 z3="0.74519043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70157957"
                                 y3="5.80296152"
                                 z3="0.23041654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.32965931"
                                 y3="5.47121695"
                                 z3="1.4934929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.62305225"
                                 y3="7.16548002"
                                 z3="0.47890637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.40071278"
                                 y3="6.83824396"
                                 z3="1.72534333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42472188"
                                 y3="7.68906638"
                                 z3="1.22574002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.62271002"
                                 y3="-3.28369402"
                                 z3="0.82934111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.61667438"
                                 y3="-2.09427812"
                                 z3="-2.03601832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38695881"
                                 y3="0.27244385"
                                 z3="0.80478066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43379333"
                                 y3="-0.84378196"
                                 z3="1.67721646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69437581"
                                 y3="-1.07359554"
                                 z3="1.71345297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96707184"
                                 y3="-0.27458655"
                                 z3="-1.18633291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.98605694"
                                 y3="-1.89263355"
                                 z3="-1.87442608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81093462"
                                 y3="-1.57451107"
                                 z3="-0.34810455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17164153"
                                 y3="-4.02659894"
                                 z3="-1.76126396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.32843406"
                                 y3="-0.63321897"
                                 z3="-0.84376287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42641837"
                                 y3="1.75826935"
                                 z3="-1.12685037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.03753813"
                                 y3="0.70919807"
                                 z3="0.95000275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5967197"
                                 y3="2.51147449"
                                 z3="2.58674513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58216429"
                                 y3="3.90557535"
                                 z3="2.39643377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51528216"
                                 y3="5.40467555"
                                 z3="-0.36283111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08644939"
                                 y3="4.80444479"
                                 z3="1.88669694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.38523768"
                                 y3="7.8210829"
                                 z3="0.07860863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.22162164"
                                 y3="7.23593495"
                                 z3="2.30747496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48060794"
                                 y3="8.75274496"
                                 z3="1.41421005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:1.6768,-5.7256,1.4527;2.9404,-6.5868,-.9917;-1.3605,-.6959,-1.5369;-1.4633,-1.7178,.4474;.2778,3.6128,.4852;-3.3825,1.1114,-3.4243;1.6729,-1.6355,-.1547;1.1399,-3.0414,-.0921;.4502,-2.0237,-.9667;1.5252,-.7761,1.0769;2.9254,-1.3367,-.9401;1.8433,-4.1576,-.7368;-.8728,-1.5067,-.5814;2.1134,-5.3233,-.1632;-2.5348,.0313,-1.2008;-2.2628,1.1183,-.1851;-2.9926,.6243,-2.4577;-1.1274,1.9097,-.3147;-3.1568,1.3306,.8528;-.8871,2.9065,.6172;-2.908,2.3432,1.7699;-1.7743,3.1317,1.6644;.2786,4.9639,.7452;-.7016,5.803,.2304;1.3297,5.4712,1.4935;-.6231,7.1655,.4789;1.4007,6.8382,1.7253;.4247,7.6891,1.2257;.6227,-3.2837,.8293;.6167,-2.0943,-2.036;1.387,.2724,.8048;2.4338,-.8438,1.6772;.6944,-1.0736,1.7135;2.9671,-.2746,-1.1863;2.9861,-1.8926,-1.8744;3.8109,-1.5745,-.3481;2.1716,-4.0266,-1.7613;-3.3284,-.6332,-.8438;-.4264,1.7583,-1.1269;-4.0375,.7092,.95;-3.5967,2.5115,2.5867;-1.5822,3.9056,2.3964;-1.5153,5.4047,-.3628;2.0864,4.8044,1.8867;-1.3852,7.8211,.0786;2.2216,7.2359,2.3075;.4806,8.7527,1.4142;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.6768"
                        y3="-5.725618"
                        z3="1.452671"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.940381"
                        y3="-6.586831"
                        z3="-0.99171"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.360515"
                        y3="-0.695939"
                        z3="-1.536931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.463264"
                        y3="-1.717753"
                        z3="0.447397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.277781"
                        y3="3.612825"
                        z3="0.485206"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.382474"
                        y3="1.111398"
                        z3="-3.424266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.672853"
                        y3="-1.635522"
                        z3="-0.154699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.139854"
                        y3="-3.041394"
                        z3="-0.092141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.45022"
                        y3="-2.023734"
                        z3="-0.96667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.525168"
                        y3="-0.776098"
                        z3="1.076865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.92544"
                        y3="-1.336706"
                        z3="-0.94006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.843298"
                        y3="-4.157608"
                        z3="-0.736848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.872834"
                        y3="-1.506683"
                        z3="-0.58138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113432"
                        y3="-5.323294"
                        z3="-0.163172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.534798"
                        y3="0.031255"
                        z3="-1.200791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.262789"
                        y3="1.118311"
                        z3="-0.18515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.992621"
                        y3="0.624344"
                        z3="-2.457659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127371"
                        y3="1.909707"
                        z3="-0.314651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.15684"
                        y3="1.330637"
                        z3="0.852843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.887087"
                        y3="2.906507"
                        z3="0.617165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.908042"
                        y3="2.343196"
                        z3="1.769879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.774265"
                        y3="3.13168"
                        z3="1.664395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.278641"
                        y3="4.963857"
                        z3="0.74519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.70158"
                        y3="5.802962"
                        z3="0.230417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.329659"
                        y3="5.471217"
                        z3="1.493493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.623052"
                        y3="7.16548"
                        z3="0.478906"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.400713"
                        y3="6.838244"
                        z3="1.725343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.424722"
                        y3="7.689066"
                        z3="1.22574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.62271"
                        y3="-3.283694"
                        z3="0.829341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.616674"
                        y3="-2.094278"
                        z3="-2.036018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.386959"
                        y3="0.272444"
                        z3="0.804781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433793"
                        y3="-0.843782"
                        z3="1.677216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.694376"
                        y3="-1.073596"
                        z3="1.713453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.967072"
                        y3="-0.274587"
                        z3="-1.186333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.986057"
                        y3="-1.892634"
                        z3="-1.874426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.810935"
                        y3="-1.574511"
                        z3="-0.348105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.171642"
                        y3="-4.026599"
                        z3="-1.761264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.328434"
                        y3="-0.633219"
                        z3="-0.843763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.426418"
                        y3="1.758269"
                        z3="-1.12685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.037538"
                        y3="0.709198"
                        z3="0.950003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.59672"
                        y3="2.511474"
                        z3="2.586745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.582164"
                        y3="3.905575"
                        z3="2.396434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515282"
                        y3="5.404676"
                        z3="-0.362831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.086449"
                        y3="4.804445"
                        z3="1.886697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.385238"
                        y3="7.821083"
                        z3="0.078609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.221622"
                        y3="7.235935"
                        z3="2.307475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.480608"
                        y3="8.752745"
                        z3="1.41421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:1.6768,-5.7256,1.4527;2.9404,-6.5868,-.9917;-1.3605,-.6959,-1.5369;-1.4633,-1.7178,.4474;.2778,3.6128,.4852;-3.3825,1.1114,-3.4243;1.6729,-1.6355,-.1547;1.1399,-3.0414,-.0921;.4502,-2.0237,-.9667;1.5252,-.7761,1.0769;2.9254,-1.3367,-.9401;1.8433,-4.1576,-.7368;-.8728,-1.5067,-.5814;2.1134,-5.3233,-.1632;-2.5348,.0313,-1.2008;-2.2628,1.1183,-.1852;-2.9926,.6243,-2.4577;-1.1274,1.9097,-.3147;-3.1568,1.3306,.8528;-.8871,2.9065,.6172;-2.908,2.3432,1.7699;-1.7743,3.1317,1.6644;.2786,4.9639,.7452;-.7016,5.803,.2304;1.3297,5.4712,1.4935;-.6231,7.1655,.4789;1.4007,6.8382,1.7253;.4247,7.6891,1.2257;.6227,-3.2837,.8293;.6167,-2.0943,-2.036;1.387,.2724,.8048;2.4338,-.8438,1.6772;.6944,-1.0736,1.7135;2.9671,-.2746,-1.1863;2.9861,-1.8926,-1.8744;3.8109,-1.5745,-.3481;2.1716,-4.0266,-1.7613;-3.3284,-.6332,-.8438;-.4264,1.7583,-1.1268;-4.0375,.7092,.95;-3.5967,2.5115,2.5867;-1.5822,3.9056,2.3964;-1.5153,5.4047,-.3628;2.0864,4.8044,1.8867;-1.3852,7.8211,.0786;2.2216,7.2359,2.3075;.4806,8.7527,1.4142;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.8955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.4815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67246850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.60468067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.27714918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8180.62879544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3427.35164627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12151631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44904781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999856291821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999856291821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999712583643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859952279462</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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15.1439 15.1938 15.2566 15.5047 15.5516 15.6046 15.7146 15.8692 15.9079 15.9835 16.0893 16.1286 16.2760 16.4080 16.4707 16.5287 16.6068 16.7501 16.8393 16.9277 16.9721 17.0466 17.2107 17.4417 17.5603 17.8069 17.8807 18.0113 18.2556 18.3346 18.3801 18.5621 18.7266 18.7538 18.9485 19.0637 19.1670 19.4588 19.5189 19.6567 19.7573 20.1269 20.1725 20.2262 20.2391 20.3974 20.4889 20.5986 20.7337 20.7805 20.9282 21.0379 21.1904 21.3456 21.3966 21.4925 21.6277 21.7254 21.8374 21.9906 22.1030 22.2485 22.4164 22.7984 22.8481 22.9439 23.0443 23.0947 23.3002 23.3975 23.5674 23.6917 23.7427 23.9241 23.9620 24.1868 24.3336 24.5975 24.7166 24.7859 24.9324 25.0861 25.1971 25.2958 25.4088 25.7176 25.8672 26.1881 26.2699 26.4270 26.6776 26.8214 27.0452 27.0996 27.1620 27.4957 27.5474 27.6479 27.8550 27.9290 28.0694 28.2612 28.3767 28.6437 28.6653 28.7240 28.9058 28.9713 29.2421 29.3103 29.4743 29.6623 29.7752 29.8040 29.9994 30.1876 30.2262 30.3730 30.4280 30.6510 30.8149 30.8706 31.0845 31.2665 31.3859 31.5393 31.6854 31.8911 31.9413 32.0009 32.2661 32.3067 32.4599 32.5223 32.7500 32.7596 32.9643 33.0901 33.2445 33.4204 33.5271 33.5912 33.7847 33.9416 34.0863 34.2284 34.4481 34.4996 34.6262 34.7142 34.9541 35.0536 35.1807 35.3906 35.4600 35.6109 35.7617 35.9063 35.9778 36.2790 36.4161 36.4315 36.5251 36.6628 36.7678 37.0234 37.0696 37.1779 37.4244 37.4473 37.6694 37.7468 37.8503 37.9895 38.0543 38.3379 38.4472 38.5654 38.6938 38.7734 38.8785 39.0965 39.1923 39.2552 39.3587 39.4338 39.6102 39.7999 39.9602 40.1335 40.2962 40.4239 40.4659 40.5764 40.7832 40.9023 41.1055 41.2034 41.3963 41.5357 41.6630 42.0362 42.1710 42.2813 42.3926 42.5274 42.5678 42.6794 42.8834 43.0012 43.2369 43.4216 43.5098 43.5742 43.7494 43.8438 43.9316 44.0833 44.2235 44.4095 44.5662 44.6623 44.7901 44.9012 44.9741 45.1807 45.3474 45.5074 45.5548 45.7763 45.8588 45.9679 46.1040 46.2930 46.4667 46.7492 46.8798 46.9635 47.1621 47.2130 47.3784 47.7315 47.7825 47.8669 47.9970 48.1705 48.3172 48.5670 48.8115 48.8336 49.0380 49.3056 49.5075 49.6516 49.7420 50.0177 50.0547 50.2246 50.4525 50.4592 50.7128 50.7810 50.9380 51.2439 51.3460 51.5487 51.5891 51.7805 51.8722 52.0508 52.2399 52.3486 52.4045 52.4545 52.6734 52.8426 52.8956 53.3172 53.4072 53.5875 53.8516 53.9611 54.3407 54.4780 54.8005 55.0890 55.2661 55.3729 55.7956 56.0397 56.0658 56.2114 56.4636 56.6364 56.6933 57.0414 57.1795 57.2318 57.4048 57.5125 57.9433 58.1031 58.1451 58.1729 58.3578 58.5203 58.8383 58.8999 59.0863 59.2287 59.4287 59.5912 59.7139 59.8025 59.9667 60.0678 60.2078 60.5419 60.8286 61.1467 61.2553 61.5878 61.7671 62.0587 62.3473 62.3853 62.6525 63.0314 63.1475 63.3644 63.4147 63.5710 63.5880 63.8435 64.0954 64.2369 64.4184 64.5669 64.8157 64.9632 65.2282 65.3019 65.3991 65.7862 65.8407 66.0069 66.1402 66.3403 66.5825 66.7159 67.2605 67.3205 67.3416 67.4168 67.7618 67.9597 67.9879 68.5856 68.7299 68.8659 69.0061 69.2315 69.6855 69.9076 70.0882 70.1461 70.4634 70.9220 71.2979 71.5304 71.8087 72.1597 72.4504 72.7622 72.9493 73.1398 73.3935 73.6567 73.7828 73.9342 74.4146 74.5755 74.5913 74.6997 74.7765 74.9981 75.1604 75.6144 75.7980 76.0561 76.2078 76.4050 76.5651 76.7367 76.7563 77.0055 77.0409 77.0686 77.4241 77.5618 77.9891 78.0973 78.1319 78.2972 78.3530 78.4891 78.7371 78.8613 78.9968 79.0107 79.2962 79.4245 79.5222 79.5389 79.6244 79.7302 79.9041 80.0327 80.1896 80.2852 80.3537 80.4723 80.6684 80.7229 80.8456 81.3040 81.5074 81.6955 81.8410 82.0513 82.1006 82.1430 82.2748 82.5385 82.6306 82.8251 82.9441 82.9623 83.1692 83.2352 83.3837 83.6523 83.8023 83.9293 84.0928 84.3714 84.4460 84.5965 84.6875 84.8046 84.8526 85.1316 85.1890 85.2213 85.5156 85.5909 85.6344 85.7395 85.8231 85.9495 86.0248 86.1737 86.2010 86.2696 86.4640 86.5840 86.8681 86.8979 87.1507 87.2947 87.4743 87.7445 87.8229 87.9156 88.1408 88.2672 88.4413 88.4927 88.7530 88.7936 88.8395 88.9358 88.9538 89.0673 89.2496 89.2676 89.4805 89.5672 89.7075 89.7550 89.8842 90.0183 90.1028 90.2123 90.2917 90.5782 90.8310 90.8331 90.8951 91.1182 91.2549 91.4115 91.5723 91.6473 91.7456 92.0392 92.3068 92.4457 92.5334 92.7007 92.7502 92.8663 92.9914 93.1668 93.1906 93.3289 93.4468 93.5269 93.6708 93.7823 93.8328 93.9762 94.2022 94.3610 94.4053 94.4991 94.7479 94.8495 94.8602 95.1034 95.1682 95.2103 95.3763 95.5811 95.6445 95.7765 95.8150 95.9798 96.1776 96.5453 96.7398 96.8193 96.9864 97.0985 97.1654 97.4325 97.5785 97.6295 97.6940 97.7906 98.0158 98.1549 98.2387 98.3946 98.4919 98.6035 98.9462 98.9797 99.2411 99.2566 99.4426 99.5385 99.6406 99.9013 100.1088 100.3987 100.5375 100.6981 100.8007 101.1467 101.2364 101.4322 101.6652 101.7697 102.3268 102.4499 102.6123 102.7080 102.8896 103.0322 103.3092 103.6788 103.9545 104.0555 104.2301 104.4099 104.5242 104.6919 104.9684 105.2135 105.3049 105.4200 105.4346 105.5716 105.6677 105.7075 105.8239 105.9768 106.1195 106.2349 106.3354 106.5700 106.8884 107.0090 107.1497 107.2640 107.3823 107.4818 107.6025 107.7054 107.9436 108.0547 108.3400 108.5823 108.6103 109.0153 109.1999 109.3908 109.4293 109.7562 109.7915 110.0712 110.1660 110.1988 110.3602 110.3936 110.5923 110.6723 110.8811 111.0023 111.3381 111.4329 111.5093 111.7473 111.8170 111.9608 112.4678 112.6959 112.8428 113.0334 113.4192 113.4970 113.5181 113.8163 113.8821 114.1060 114.3373 114.5064 114.5695 114.6527 114.9856 115.2261 115.3301 115.4963 115.6695 115.8653 115.9992 116.1022 116.2084 116.4210 116.5803 116.7540 117.0307 117.0393 117.1175 117.1703 117.4522 117.5724 117.6561 117.8159 117.9734 118.0778 118.1952 118.3770 118.3987 118.4980 118.6034 118.6912 118.8657 119.1255 119.2954 119.5241 119.6168 119.7343 119.8927 120.2008 120.3832 120.6908 120.8118 120.9653 121.0036 121.1006 121.3394 121.6713 121.8517 121.9076 122.3262 122.5185 122.6635 123.0101 123.1505 123.4255 123.5111 123.8084 124.0219 124.4617 124.6814 125.0298 125.4616 125.5844 126.1027 126.1635 126.3571 126.4324 126.5515 126.9055 127.1789 127.3398 127.6935 128.1131 128.3265 128.6866 129.0371 129.2188 129.2791 129.4384 129.6742 129.8382 129.8616 129.9641 130.3688 130.4183 130.5622 130.7815 130.7973 131.1118 131.3823 131.5997 131.8084 132.0223 132.1451 132.3235 132.4570 132.6011 132.9109 132.9783 133.2185 133.6015 134.4940 134.5218 134.5916 134.8673 135.0402 135.3169 135.6437 135.8432 136.0015 136.5634 136.7683 137.0060 137.5140 138.0321 138.1785 138.2487 138.5198 138.7738 138.8806 139.2478 139.7194 139.9267 140.2817 140.3782 140.8289 141.2423 141.4262 141.7972 141.8641 142.7429 142.9006 143.1998 143.5153 143.9228 144.0193 144.1709 144.2966 144.4169 144.6389 144.9687 145.1784 145.5344 145.8200 145.9570 146.4126 146.5880 146.7636 147.2622 147.2846 147.5568 147.7736 148.0585 148.1793 148.3031 148.3229 148.8713 148.9741 149.8097 149.8853 150.1338 150.1667 150.4336 151.0452 151.3498 151.5690 151.7162 151.7541 152.5879 152.6424 153.0003 153.3924 154.0042 154.6613 154.8771 155.0111 155.4603 155.9603 156.3050 156.5673 156.6496 157.0411 157.4114 157.9300 158.0901 158.9127 159.4380 159.6472 159.6939 159.8823 160.0858 160.5806 160.9946 161.5416 161.6042 162.1793 162.5474 163.5257 164.2358 164.5076 165.6298 166.7876 167.8852 169.3029 169.8033 172.0609 172.2657 172.6124 173.0159 174.3036 175.4848 177.4467 177.9511 178.7899 180.4643 182.1910 185.1888 186.4014 187.1711 187.3295 189.1515 189.7965 191.8468 192.1576 193.2275 195.8482 196.1375 198.9265 201.9664 204.6798 206.4035 206.9585 221.3570 221.7414 222.4197 222.9422 222.9729 223.5408 225.7729 225.9770 227.8925 229.3046 294.5152 294.7592 295.7035 297.1066 308.5437 313.3435 608.9820 618.1549 621.2528 626.5910 629.1809 630.8974 631.3022 632.2467 633.8290 634.2701 635.1217 635.4494 636.5921 636.7837 637.6152 639.0165 642.2018 642.6077 647.8914 650.8665 657.3060 657.9762 701.5669 707.6594 876.1194 1200.1669 1213.0541 1215.3561</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">-0.057156 -0.060942 -0.282319 -0.451668 -0.344638 -0.101625 0.101735 0.025902 -0.072414 -0.272838 -0.263455 -0.203995 0.369861 0.035763 0.431000 0.035431 -0.224648 -0.281183 -0.198809 0.260301 -0.131693 -0.166767 0.247597 -0.167005 -0.234993 -0.160011 -0.135583 -0.175133 0.081334 0.104035 0.097676 0.104975 0.097130 0.100010 0.092705 0.101971 0.137248 0.148320 0.140533 0.150287 0.163988 0.162949 0.160087 0.149518 0.162984 0.161562 0.161974</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">17.0572 17.0609 8.2823 8.4517 8.3446 7.1016 5.8983 5.9741 6.0724 6.2728 6.2635 6.2040 5.6301 5.9642 5.5690 5.9646 6.2246 6.2812 6.1988 5.7397 6.1317 6.1668 5.7524 6.1670 6.2350 6.1600 6.1356 6.1751 0.9187 0.8960 0.9023 0.8950 0.9029 0.9000 0.9073 0.8980 0.8628 0.8517 0.8595 0.8497 0.8360 0.8371 0.8399 0.8505 0.8370 0.8384 0.8380</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">-0.0572 -0.0609 -0.2823 -0.4517 -0.3446 -0.1016 0.1017 0.0259 -0.0724 -0.2728 -0.2635 -0.2040 0.3699 0.0358 0.4310 0.0354 -0.2246 -0.2812 -0.1988 0.2603 -0.1317 -0.1668 0.2476 -0.1670 -0.2350 -0.1600 -0.1356 -0.1751 0.0813 0.1040 0.0977 0.1050 0.0971 0.1000 0.0927 0.1020 0.1372 0.1483 0.1405 0.1503 0.1640 0.1629 0.1601 0.1495 0.1630 0.1616 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2442 2.1216 2.0539 2.0285 3.1097 3.7259 3.8860 3.8355 3.9028 3.9022 3.8862 4.2289 4.2053 3.6809 3.5801 4.0900 4.0344 3.9837 3.7137 3.8984 3.9152 3.7121 3.8897 4.0000 3.8921 3.8884 3.8860 1.0466 1.0313 1.0004 1.0017 1.0144 1.0016 1.0046 1.0012 1.0140 1.0141 1.0269 1.0012 0.9892 0.9926 0.9961 1.0065 0.9894 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2442 2.1216 2.0539 2.0285 3.1097 3.7259 3.8860 3.8355 3.9028 3.9022 3.8862 4.2289 4.2053 3.6809 3.5801 4.0900 4.0344 3.9837 3.7137 3.8984 3.9152 3.7121 3.8897 4.0000 3.8921 3.8884 3.8860 1.0466 1.0313 1.0004 1.0017 1.0144 1.0016 1.0046 1.0012 1.0140 1.0141 1.0269 1.0012 0.9892 0.9926 0.9961 1.0065 0.9894 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1881 1.1605 1.1518 0.8420 1.9068 0.8974 0.9263 3.0533 0.8941 0.8519 0.9449 0.9519 0.9534 1.0314 0.9868 1.0310 1.0049 0.9939 0.9884 0.9849 0.9868 0.9866 0.9933 1.8499 0.9527 0.8894 0.9348 0.9787 1.3308 1.3752 1.4223 0.9962 1.4291 0.9872 1.3621 1.4228 0.9779 0.9658 1.3495 1.3930 1.4153 0.9734 1.4275 0.9831 1.4079 0.9768 1.4051 0.9788 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024426574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696895075668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.97958 1.66915 0.68958 42.16234 -40.94571 1.21663 5.47366 -4.51374 0.95991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
