<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.140219"
                        y3="0.963776"
                        z3="-1.935919"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.781124"
                        y3="0.51325"
                        z3="0.392398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.708912"
                        y3="1.454479"
                        z3="-0.368919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.283351"
                        y3="1.783887"
                        z3="1.761355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.142891"
                        y3="-3.514993"
                        z3="0.591754"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.192763"
                        y3="0.746468"
                        z3="-3.220091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.555376"
                        y3="3.482433"
                        z3="0.405959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.036618"
                        y3="2.094323"
                        z3="0.087025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.065839"
                        y3="2.288358"
                        z3="1.104382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201246"
                        y3="4.229709"
                        z3="-0.663085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.402972"
                        y3="4.381717"
                        z3="1.270895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.338593"
                        y3="1.599101"
                        z3="0.556368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.451378"
                        y3="1.834124"
                        z3="0.889235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.283675"
                        y3="1.09657"
                        z3="-0.227029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.986618"
                        y3="0.889253"
                        z3="-0.61898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.130322"
                        y3="-0.496074"
                        z3="-0.028007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.088381"
                        y3="0.820873"
                        z3="-2.077253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.030987"
                        y3="-1.347656"
                        z3="-0.018777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.355087"
                        y3="-0.902693"
                        z3="0.473214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.168331"
                        y3="-2.618787"
                        z3="0.519083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.479789"
                        y3="-2.186771"
                        z3="0.98988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.395834"
                        y3="-3.044973"
                        z3="1.020174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.105458"
                        y3="-3.126902"
                        z3="0.14538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.012457"
                        y3="-2.602226"
                        z3="1.051663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.435838"
                        y3="-3.292633"
                        z3="-1.190168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.27872"
                        y3="-2.244394"
                        z3="0.609623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.703502"
                        y3="-2.927251"
                        z3="-1.621013"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.62603"
                        y3="-2.403808"
                        z3="-0.724998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.724542"
                        y3="1.723603"
                        z3="-0.88211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.220434"
                        y3="2.18726"
                        z3="2.14564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.494929"
                        y3="4.835397"
                        z3="-1.244927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.72292"
                        y3="3.577452"
                        z3="-1.359965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.932802"
                        y3="4.905701"
                        z3="-0.217422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.885414"
                        y3="3.851229"
                        z3="2.090604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.182015"
                        y3="4.857016"
                        z3="0.672627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.789499"
                        y3="5.172404"
                        z3="1.705346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.548755"
                        y3="1.642243"
                        z3="1.618392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.791044"
                        y3="1.540286"
                        z3="-0.261409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.082561"
                        y3="-1.015278"
                        z3="-0.420613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.201307"
                        y3="-0.22798"
                        z3="0.465956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.430419"
                        y3="-2.518112"
                        z3="1.385434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.492311"
                        y3="-4.040594"
                        z3="1.433861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.73386"
                        y3="-2.478444"
                        z3="2.090253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288452"
                        y3="-3.700339"
                        z3="-1.883744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.993259"
                        y3="-1.838772"
                        z3="1.3132"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.96928"
                        y3="-3.0535"
                        z3="-2.66202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.613167"
                        y3="-2.123551"
                        z3="-1.066525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1402,.9638,-1.9359;-4.7811,.5132,.3924;1.7089,1.4545,-.3689;2.2834,1.7839,1.7614;1.1429,-3.515,.5918;3.1928,.7465,-3.2201;-.5554,3.4824,.406;-1.0366,2.0943,.087;.0658,2.2884,1.1044;.2012,4.2297,-.6631;-1.403,4.3817,1.2709;-2.3386,1.5991,.5564;1.4514,1.8341,.8892;-3.2837,1.0966,-.227;2.9866,.8893,-.619;3.1303,-.4961,-.028;3.0884,.8209,-2.0773;2.031,-1.3477,-.0188;4.3551,-.9027,.4732;2.1683,-2.6188,.5191;4.4798,-2.1868,.9899;3.3958,-3.045,1.0202;-.1055,-3.1269,.1454;-1.0125,-2.6022,1.0517;-.4358,-3.2926,-1.1902;-2.2787,-2.2444,.6096;-1.7035,-2.9273,-1.621;-2.626,-2.4038,-.725;-.7245,1.7236,-.8821;-.2204,2.1873,2.1456;-.4949,4.8354,-1.2449;.7229,3.5775,-1.36;.9328,4.9057,-.2174;-1.8854,3.8512,2.0906;-2.182,4.857,.6726;-.7895,5.1724,1.7053;-2.5488,1.6422,1.6184;3.791,1.5403,-.2614;1.0826,-1.0153,-.4206;5.2013,-.228,.466;5.4304,-2.5181,1.3854;3.4923,-4.0406,1.4339;-.7339,-2.4784,2.0903;.2885,-3.7003,-1.8837;-2.9933,-1.8388,1.3132;-1.9693,-3.0535,-2.662;-3.6132,-2.1236,-1.0665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.1579007057 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.14021938"
                                 y3="0.96377572"
                                 z3="-1.93591927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.78112387"
                                 y3="0.51325017"
                                 z3="0.39239762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70891205"
                                 y3="1.45447857"
                                 z3="-0.36891911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.28335062"
                                 y3="1.78388702"
                                 z3="1.76135473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.1428914"
                                 y3="-3.51499275"
                                 z3="0.5917545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.19276344"
                                 y3="0.74646802"
                                 z3="-3.22009068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55537605"
                                 y3="3.48243266"
                                 z3="0.40595903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0366182"
                                 y3="2.09432342"
                                 z3="0.08702504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06583872"
                                 y3="2.28835789"
                                 z3="1.10438194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20124557"
                                 y3="4.2297088"
                                 z3="-0.66308457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.40297211"
                                 y3="4.38171742"
                                 z3="1.27089528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33859312"
                                 y3="1.59910073"
                                 z3="0.55636841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45137765"
                                 y3="1.83412376"
                                 z3="0.88923472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28367483"
                                 y3="1.09657026"
                                 z3="-0.22702903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98661796"
                                 y3="0.88925332"
                                 z3="-0.61898022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1303217"
                                 y3="-0.49607442"
                                 z3="-0.02800711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0883808"
                                 y3="0.82087337"
                                 z3="-2.07725345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03098744"
                                 y3="-1.34765639"
                                 z3="-0.01877707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.35508695"
                                 y3="-0.90269289"
                                 z3="0.47321439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16833128"
                                 y3="-2.61878724"
                                 z3="0.51908299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47978891"
                                 y3="-2.18677147"
                                 z3="0.98988036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39583368"
                                 y3="-3.04497324"
                                 z3="1.02017405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.10545772"
                                 y3="-3.12690243"
                                 z3="0.14538012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.01245713"
                                 y3="-2.60222614"
                                 z3="1.05166278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.43583828"
                                 y3="-3.2926326"
                                 z3="-1.19016843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27872007"
                                 y3="-2.24439448"
                                 z3="0.60962328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70350246"
                                 y3="-2.92725076"
                                 z3="-1.62101257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.62603005"
                                 y3="-2.40380846"
                                 z3="-0.72499811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72454155"
                                 y3="1.72360286"
                                 z3="-0.88210997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22043358"
                                 y3="2.1872601"
                                 z3="2.14564046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49492887"
                                 y3="4.83539701"
                                 z3="-1.24492684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72292033"
                                 y3="3.57745202"
                                 z3="-1.35996521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93280247"
                                 y3="4.90570116"
                                 z3="-0.21742182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.88541363"
                                 y3="3.85122851"
                                 z3="2.09060423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18201492"
                                 y3="4.85701573"
                                 z3="0.6726274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78949885"
                                 y3="5.17240431"
                                 z3="1.70534555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54875507"
                                 y3="1.64224316"
                                 z3="1.6183916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79104411"
                                 y3="1.54028555"
                                 z3="-0.2614091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08256054"
                                 y3="-1.01527842"
                                 z3="-0.42061251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.20130738"
                                 y3="-0.2279798"
                                 z3="0.46595625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.43041853"
                                 y3="-2.51811194"
                                 z3="1.38543359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.49231111"
                                 y3="-4.04059445"
                                 z3="1.43386136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.73386026"
                                 y3="-2.47844357"
                                 z3="2.09025279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.28845212"
                                 y3="-3.70033857"
                                 z3="-1.88374371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9932593"
                                 y3="-1.83877176"
                                 z3="1.31319964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96927962"
                                 y3="-3.05350021"
                                 z3="-2.66202043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.61316703"
                                 y3="-2.1235505"
                                 z3="-1.06652502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1402,.9638,-1.9359;-4.7811,.5133,.3924;1.7089,1.4545,-.3689;2.2834,1.7839,1.7614;1.1429,-3.515,.5918;3.1928,.7465,-3.2201;-.5554,3.4824,.406;-1.0366,2.0943,.087;.0658,2.2884,1.1044;.2012,4.2297,-.6631;-1.403,4.3817,1.2709;-2.3386,1.5991,.5564;1.4514,1.8341,.8892;-3.2837,1.0966,-.227;2.9866,.8893,-.619;3.1303,-.4961,-.028;3.0884,.8209,-2.0773;2.031,-1.3477,-.0188;4.3551,-.9027,.4732;2.1683,-2.6188,.5191;4.4798,-2.1868,.9899;3.3958,-3.045,1.0202;-.1055,-3.1269,.1454;-1.0125,-2.6022,1.0517;-.4358,-3.2926,-1.1902;-2.2787,-2.2444,.6096;-1.7035,-2.9273,-1.621;-2.626,-2.4038,-.725;-.7245,1.7236,-.8821;-.2204,2.1873,2.1456;-.4949,4.8354,-1.2449;.7229,3.5775,-1.36;.9328,4.9057,-.2174;-1.8854,3.8512,2.0906;-2.182,4.857,.6726;-.7895,5.1724,1.7053;-2.5488,1.6422,1.6184;3.791,1.5403,-.2614;1.0826,-1.0153,-.4206;5.2013,-.228,.466;5.4304,-2.5181,1.3854;3.4923,-4.0406,1.4339;-.7339,-2.4784,2.0903;.2885,-3.7003,-1.8837;-2.9933,-1.8388,1.3132;-1.9693,-3.0535,-2.662;-3.6132,-2.1236,-1.0665;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.140219"
                        y3="0.963776"
                        z3="-1.935919"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.781124"
                        y3="0.51325"
                        z3="0.392398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.708912"
                        y3="1.454479"
                        z3="-0.368919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.283351"
                        y3="1.783887"
                        z3="1.761355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.142891"
                        y3="-3.514993"
                        z3="0.591754"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.192763"
                        y3="0.746468"
                        z3="-3.220091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.555376"
                        y3="3.482433"
                        z3="0.405959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.036618"
                        y3="2.094323"
                        z3="0.087025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.065839"
                        y3="2.288358"
                        z3="1.104382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201246"
                        y3="4.229709"
                        z3="-0.663085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.402972"
                        y3="4.381717"
                        z3="1.270895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.338593"
                        y3="1.599101"
                        z3="0.556368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.451378"
                        y3="1.834124"
                        z3="0.889235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.283675"
                        y3="1.09657"
                        z3="-0.227029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.986618"
                        y3="0.889253"
                        z3="-0.61898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.130322"
                        y3="-0.496074"
                        z3="-0.028007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.088381"
                        y3="0.820873"
                        z3="-2.077253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.030987"
                        y3="-1.347656"
                        z3="-0.018777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.355087"
                        y3="-0.902693"
                        z3="0.473214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.168331"
                        y3="-2.618787"
                        z3="0.519083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.479789"
                        y3="-2.186771"
                        z3="0.98988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.395834"
                        y3="-3.044973"
                        z3="1.020174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.105458"
                        y3="-3.126902"
                        z3="0.14538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.012457"
                        y3="-2.602226"
                        z3="1.051663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.435838"
                        y3="-3.292633"
                        z3="-1.190168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.27872"
                        y3="-2.244394"
                        z3="0.609623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.703502"
                        y3="-2.927251"
                        z3="-1.621013"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.62603"
                        y3="-2.403808"
                        z3="-0.724998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.724542"
                        y3="1.723603"
                        z3="-0.88211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.220434"
                        y3="2.18726"
                        z3="2.14564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.494929"
                        y3="4.835397"
                        z3="-1.244927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.72292"
                        y3="3.577452"
                        z3="-1.359965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.932802"
                        y3="4.905701"
                        z3="-0.217422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.885414"
                        y3="3.851229"
                        z3="2.090604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.182015"
                        y3="4.857016"
                        z3="0.672627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.789499"
                        y3="5.172404"
                        z3="1.705346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.548755"
                        y3="1.642243"
                        z3="1.618392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.791044"
                        y3="1.540286"
                        z3="-0.261409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.082561"
                        y3="-1.015278"
                        z3="-0.420613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.201307"
                        y3="-0.22798"
                        z3="0.465956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.430419"
                        y3="-2.518112"
                        z3="1.385434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.492311"
                        y3="-4.040594"
                        z3="1.433861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.73386"
                        y3="-2.478444"
                        z3="2.090253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288452"
                        y3="-3.700339"
                        z3="-1.883744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.993259"
                        y3="-1.838772"
                        z3="1.3132"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.96928"
                        y3="-3.0535"
                        z3="-2.66202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.613167"
                        y3="-2.123551"
                        z3="-1.066525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1402,.9638,-1.9359;-4.7811,.5132,.3924;1.7089,1.4545,-.3689;2.2834,1.7839,1.7614;1.1429,-3.515,.5918;3.1928,.7465,-3.2201;-.5554,3.4824,.406;-1.0366,2.0943,.087;.0658,2.2884,1.1044;.2012,4.2297,-.6631;-1.403,4.3817,1.2709;-2.3386,1.5991,.5564;1.4514,1.8341,.8892;-3.2837,1.0966,-.227;2.9866,.8893,-.619;3.1303,-.4961,-.028;3.0884,.8209,-2.0773;2.031,-1.3477,-.0188;4.3551,-.9027,.4732;2.1683,-2.6188,.5191;4.4798,-2.1868,.9899;3.3958,-3.045,1.0202;-.1055,-3.1269,.1454;-1.0125,-2.6022,1.0517;-.4358,-3.2926,-1.1902;-2.2787,-2.2444,.6096;-1.7035,-2.9273,-1.621;-2.626,-2.4038,-.725;-.7245,1.7236,-.8821;-.2204,2.1873,2.1456;-.4949,4.8354,-1.2449;.7229,3.5775,-1.36;.9328,4.9057,-.2174;-1.8854,3.8512,2.0906;-2.182,4.857,.6726;-.7895,5.1724,1.7053;-2.5488,1.6422,1.6184;3.791,1.5403,-.2614;1.0826,-1.0153,-.4206;5.2013,-.228,.466;5.4304,-2.5181,1.3854;3.4923,-4.0406,1.4339;-.7339,-2.4784,2.0903;.2885,-3.7003,-1.8837;-2.9933,-1.8388,1.3132;-1.9693,-3.0535,-2.662;-3.6132,-2.1236,-1.0665;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.8809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1588.2023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67104880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2931.15790071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.82894951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8637.61989774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.79094823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03769594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14456590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47351710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000086921925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000086921925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000173843850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867734750890</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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15.4371 15.4713 15.6560 15.7007 15.7616 15.8191 15.8859 15.9327 16.1446 16.3209 16.3907 16.4666 16.6455 16.6784 16.7213 16.8290 16.9214 17.0387 17.2516 17.2944 17.3965 17.5811 17.6922 17.7764 17.9210 17.9772 18.0303 18.1776 18.3160 18.4737 18.6913 18.8553 18.9456 19.0791 19.3028 19.5160 19.5307 19.6772 19.9828 20.0355 20.1054 20.1594 20.3674 20.4653 20.6516 20.7240 20.8824 20.9342 21.0130 21.1139 21.2216 21.2639 21.4518 21.5086 21.6770 21.7921 21.9491 22.1478 22.2420 22.3855 22.5169 22.6174 22.6880 22.7733 23.0051 23.1656 23.2381 23.3567 23.5602 23.6383 23.7353 23.8741 24.0123 24.1507 24.3256 24.4747 24.6993 24.7938 25.0078 25.0850 25.2975 25.4283 25.4553 25.5799 25.8484 25.9879 26.1992 26.2542 26.3859 26.4648 26.6293 26.9429 27.0377 27.0970 27.3470 27.5388 27.7926 27.8233 28.0370 28.1699 28.3578 28.4872 28.7367 28.8132 28.8307 29.0783 29.1377 29.2943 29.5058 29.6274 29.7275 29.9126 29.9275 30.1415 30.1646 30.4233 30.5484 30.5720 30.8943 30.9952 31.2395 31.3534 31.4196 31.4845 31.7300 31.8620 32.0471 32.1479 32.2257 32.4880 32.5323 32.6370 32.7981 32.9673 33.0491 33.0931 33.1454 33.2473 33.4155 33.6035 33.7160 33.9311 34.0374 34.2237 34.3486 34.4227 34.4709 34.4765 34.9589 35.1890 35.2926 35.3827 35.4810 35.5632 35.7201 35.9423 36.1450 36.2596 36.3012 36.4025 36.5592 36.7693 36.8605 36.9786 37.0855 37.1217 37.2696 37.3334 37.4799 37.5825 37.7059 37.7994 37.9722 38.1764 38.3925 38.4652 38.6473 38.7085 38.8327 39.0609 39.1241 39.2307 39.3795 39.4099 39.5820 39.6995 39.7932 39.9545 40.0847 40.2861 40.3472 40.6036 40.7565 40.9331 41.0014 41.1670 41.2826 41.4140 41.5325 41.5929 41.8529 42.1089 42.2523 42.3779 42.5772 42.6033 42.9214 43.0235 43.1073 43.3125 43.4545 43.6434 43.7256 43.9174 43.9799 44.1007 44.2479 44.4404 44.5940 44.7242 44.7735 44.9141 45.0566 45.2744 45.3580 45.6450 45.6941 45.7583 45.8023 46.1148 46.1729 46.2983 46.4498 46.5627 46.6876 46.8977 46.9989 47.2336 47.3629 47.5812 47.6780 47.8065 48.0454 48.1792 48.3739 48.5464 48.5774 48.9506 49.0832 49.1559 49.3683 49.5580 49.9180 49.9902 50.1493 50.2611 50.4197 50.4925 50.8700 51.0264 51.1701 51.2556 51.4098 51.5522 51.6507 51.7738 51.8192 51.9867 52.1496 52.3790 52.3876 52.6849 53.0312 53.1313 53.2700 53.4017 53.4783 53.7805 53.9356 53.9872 54.5132 54.5691 54.7852 55.0371 55.0840 55.2692 55.6173 55.8041 55.9356 56.1868 56.4750 56.5516 56.7154 56.9234 57.1526 57.2701 57.3931 57.5871 57.6255 57.8117 57.8275 58.1013 58.3721 58.4707 58.6908 58.8395 59.0234 59.0868 59.2660 59.3933 59.7207 59.9847 60.0985 60.1640 60.3389 60.4672 60.6901 60.9673 61.1789 61.2334 61.6688 61.6880 61.9417 62.2433 62.5214 62.6987 63.0461 63.2566 63.5247 63.7254 63.7555 64.1428 64.3654 64.4973 64.7263 64.8232 64.9586 65.0658 65.2456 65.4365 65.5272 65.6603 65.8213 66.1234 66.1456 66.2498 66.5890 66.6206 66.9215 67.2195 67.3382 67.5234 67.7834 68.0011 68.1329 68.2632 68.3567 68.6192 68.7998 69.0409 69.0625 69.4398 69.5917 69.7243 70.0638 70.3047 70.7476 70.8643 71.3237 71.4049 71.9114 72.3890 72.5453 72.6635 72.9942 73.2761 73.3856 73.4719 73.7435 74.1976 74.3395 74.6935 74.9869 75.1793 75.2717 75.3332 75.5186 75.5769 75.7755 76.0981 76.3364 76.5196 76.6821 76.7611 77.0388 77.1778 77.2221 77.4327 77.6050 77.6887 77.8526 78.0103 78.0803 78.2381 78.3929 78.4932 78.6897 78.9819 79.0172 79.1610 79.2697 79.4203 79.4911 79.6204 79.7975 79.9234 79.9949 80.1110 80.4257 80.5607 80.6934 80.8053 81.0258 81.2107 81.5171 81.5803 81.7020 81.7791 81.8628 82.0089 82.2735 82.4154 82.5108 82.6954 82.7446 82.8996 83.1026 83.2766 83.3760 83.5928 83.7705 83.9014 83.9460 84.1888 84.3786 84.4301 84.5478 84.5971 84.7862 84.9633 85.1642 85.2211 85.3846 85.4681 85.5299 85.6970 85.8762 86.0753 86.1267 86.1740 86.3420 86.4275 86.5325 86.7035 86.7197 86.7582 86.9416 86.9692 87.2069 87.3596 87.4749 87.5674 87.8245 87.8817 87.9605 88.2947 88.3002 88.5014 88.6001 88.7310 88.7988 89.0152 89.2320 89.3011 89.4170 89.5724 89.6316 89.6937 89.7744 90.0362 90.1268 90.1701 90.4419 90.6037 90.8107 90.9356 91.0056 91.1685 91.2540 91.4176 91.5487 91.6916 91.7826 91.9000 92.0646 92.2735 92.3625 92.4947 92.6087 92.8348 92.8686 93.0890 93.1122 93.2269 93.2764 93.5377 93.5803 93.7063 93.8091 93.9556 94.1557 94.1833 94.2515 94.2895 94.4988 94.6894 94.6975 94.9804 95.0670 95.1188 95.2862 95.3281 95.4978 95.7700 95.9455 96.0965 96.1578 96.2603 96.5543 96.6362 96.7107 96.9085 97.0480 97.1572 97.2711 97.4798 97.5615 97.7267 97.8332 97.9262 97.9886 98.3231 98.5175 98.5852 98.8356 98.8939 99.0895 99.2814 99.4036 99.5940 99.8703 100.0077 100.1328 100.2525 100.4336 100.5162 100.7808 100.9765 101.1439 101.3340 101.6388 101.6467 101.8255 101.9812 102.1088 102.2237 102.7005 102.7641 102.9593 103.1934 103.2855 103.6632 103.8867 103.9522 104.1373 104.2565 104.6058 104.8565 105.0853 105.1339 105.2262 105.3380 105.4247 105.6154 105.7521 105.8952 105.9270 106.0238 106.0606 106.3416 106.6641 106.8547 106.8873 106.9801 107.0453 107.1510 107.3315 107.4216 107.6897 107.9890 108.1250 108.5118 108.5964 108.8587 108.9610 109.2572 109.3577 109.4350 109.5619 109.6629 109.9717 110.1377 110.2613 110.3802 110.4353 110.7100 110.7982 111.0094 111.1396 111.2442 111.3605 111.5501 111.8309 111.8844 111.9913 112.1200 112.4692 112.6716 112.7731 113.0717 113.1808 113.4415 113.7152 113.8263 113.9799 114.1004 114.4721 114.6167 114.8648 114.9664 115.0871 115.1461 115.3304 115.4013 115.6826 115.8601 116.0476 116.1041 116.2135 116.5447 116.6177 116.7888 117.0771 117.2740 117.3478 117.4382 117.5414 117.6651 117.7690 118.0576 118.1919 118.2618 118.5024 118.5698 118.6581 118.8138 118.8635 118.9299 119.0190 119.2249 119.3277 119.5444 119.6949 119.9854 120.0323 120.1968 120.4201 120.6165 120.9081 121.0103 121.1968 121.3663 121.6903 121.8439 121.9644 122.1952 122.2719 122.5522 122.7543 122.8052 122.9605 123.5541 123.8049 124.0972 124.3604 124.6468 124.7325 125.0999 125.3870 125.5960 126.0503 126.1600 126.4811 126.6492 126.8281 127.0962 127.2518 127.2577 127.4216 128.1543 128.5036 128.6807 129.0259 129.0448 129.4183 129.7365 129.7567 129.9093 129.9269 130.0590 130.3626 130.5784 130.6789 130.7598 131.2774 131.5703 131.6083 131.7319 131.8706 132.1741 132.3548 132.5147 132.5706 132.6878 133.0645 133.1263 133.2773 133.8725 134.4853 134.6858 134.8274 134.9420 135.2377 135.5809 135.7330 135.8688 136.5821 136.8114 137.1075 137.7621 137.9058 138.0087 138.4206 138.6293 138.6843 138.8268 139.4154 139.6041 139.8859 140.2787 140.4866 141.0018 141.1486 141.2034 141.2907 141.9391 142.3481 142.7207 142.9487 143.2288 143.6805 143.8413 144.0324 144.3497 144.4556 144.8937 144.9544 145.2572 145.3528 145.5182 145.6098 145.8836 146.2360 146.6549 146.8385 147.4123 147.4923 147.6545 147.9111 148.1711 148.3799 148.6089 148.7554 149.0130 149.4049 149.6453 150.1170 150.1511 150.3801 150.7849 151.0734 151.0996 151.5130 151.6649 152.2910 152.6127 153.0290 153.3551 153.7899 153.9331 154.6450 154.8769 155.2556 155.5470 156.0503 156.1793 156.5061 156.7058 157.0955 157.6820 157.7799 158.1851 158.8660 159.4866 159.5038 159.7707 160.0296 160.4582 160.8266 161.3192 161.5330 161.7736 162.0795 162.8487 163.4847 163.9577 164.7198 165.1530 166.4629 167.5690 169.5250 169.9756 171.5791 172.3891 172.9689 174.9973 175.5908 176.0570 176.7530 177.4135 178.9712 181.8716 182.1094 184.2258 186.8792 187.8374 187.9762 188.7098 189.2630 191.1417 193.1267 193.3797 196.2070 196.9689 198.2527 200.2584 205.9793 206.7932 207.8489 221.9489 222.2081 222.8512 223.2616 223.5251 224.5595 226.1414 226.2878 228.2432 229.7723 295.9208 296.1630 296.3086 297.5854 308.9174 314.3467 610.1062 620.9733 622.2497 626.3146 629.8097 630.8371 632.1905 632.9350 634.0251 634.4218 635.6828 636.1243 636.8208 637.2047 637.5060 639.7896 642.1508 643.4861 647.4788 650.8289 657.4336 658.5248 705.0142 710.1890 876.7740 1199.2499 1212.6856 1215.6322</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">-0.058130 -0.060648 -0.277896 -0.457896 -0.337696 -0.099009 0.099996 0.057996 -0.110595 -0.269339 -0.265227 -0.223129 0.418846 0.040363 0.380563 -0.006385 -0.222655 -0.194696 -0.233849 0.300163 -0.098726 -0.246501 0.237543 -0.176645 -0.171405 -0.162565 -0.162225 -0.137138 0.090849 0.102431 0.097973 0.094971 0.103365 0.091560 0.101471 0.100237 0.140500 0.150441 0.135249 0.147868 0.161055 0.149251 0.153359 0.152502 0.153069 0.161048 0.149689</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">17.0581 17.0606 8.2779 8.4579 8.3377 7.0990 5.9000 5.9420 6.1106 6.2693 6.2652 6.2231 5.5812 5.9596 5.6194 6.0064 6.2227 6.1947 6.2338 5.6998 6.0987 6.2465 5.7625 6.1766 6.1714 6.1626 6.1622 6.1371 0.9092 0.8976 0.9020 0.9050 0.8966 0.9084 0.8985 0.8998 0.8595 0.8496 0.8648 0.8521 0.8389 0.8507 0.8466 0.8475 0.8469 0.8390 0.8503</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">-0.0581 -0.0606 -0.2779 -0.4579 -0.3377 -0.0990 0.1000 0.0580 -0.1106 -0.2693 -0.2652 -0.2231 0.4188 0.0404 0.3806 -0.0064 -0.2227 -0.1947 -0.2338 0.3002 -0.0987 -0.2465 0.2375 -0.1766 -0.1714 -0.1626 -0.1622 -0.1371 0.0908 0.1024 0.0980 0.0950 0.1034 0.0916 0.1015 0.1002 0.1405 0.1504 0.1352 0.1479 0.1611 0.1493 0.1534 0.1525 0.1531 0.1610 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2642 1.2445 2.1202 2.0466 2.0807 3.1070 3.7499 3.7883 3.9045 3.9130 3.9088 3.8477 4.1309 4.1893 3.7451 3.6809 4.0766 3.9168 3.9969 3.7266 3.8866 4.0016 3.7096 3.9908 3.9541 3.8235 3.9324 3.7950 1.0361 1.0299 1.0007 1.0106 0.9995 1.0042 1.0009 1.0016 1.0119 1.0146 1.0268 1.0016 0.9876 1.0069 1.0004 0.9998 0.9995 0.9903 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2642 1.2445 2.1202 2.0466 2.0807 3.1070 3.7499 3.7883 3.9045 3.9130 3.9088 3.8477 4.1309 4.1893 3.7451 3.6809 4.0766 3.9168 3.9969 3.7266 3.8866 4.0016 3.7096 3.9908 3.9541 3.8235 3.9324 3.7950 1.0361 1.0299 1.0007 1.0106 0.9995 1.0042 1.0009 1.0016 1.0119 1.0146 1.0268 1.0016 0.9876 1.0069 1.0004 0.9998 0.9995 0.9903 1.0095</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">1.1689 1.1361 1.1276 0.8777 1.8802 1.0216 0.8671 3.0501 0.8745 0.8960 0.9564 0.9533 0.9207 0.9933 0.9954 1.0287 1.0020 0.9885 0.9824 0.9945 0.9863 0.9943 0.9880 1.8409 0.9604 0.8800 0.9395 0.9787 1.3371 1.4032 1.3558 0.9559 1.4089 0.9860 1.3411 1.4589 0.9836 0.9859 1.3948 1.3734 1.4169 0.9859 1.4173 0.9881 1.3378 0.9830 1.4194 0.9801 0.9831</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">-0.028931760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699980564259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.22074 -14.72247 -0.50173 9.83417 -8.80862 1.02556 8.14858 -6.87425 1.27433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
