<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.015765"
                        y3="2.047368"
                        z3="-3.687139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.625449"
                        y3="3.275872"
                        z3="-3.740205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.920792"
                        y3="1.508616"
                        z3="0.73301"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.793825"
                        y3="0.962389"
                        z3="2.052921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.017837"
                        y3="-4.284462"
                        z3="0.588682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.148455"
                        y3="0.840286"
                        z3="0.804737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.390465"
                        y3="4.203196"
                        z3="0.292199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.811241"
                        y3="3.260851"
                        z3="-0.79404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.001282"
                        y3="2.869091"
                        z3="0.669007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.085425"
                        y3="4.481215"
                        z3="0.455107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.239162"
                        y3="5.411784"
                        z3="0.611841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.008065"
                        y3="3.467266"
                        z3="-1.615915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306939"
                        y3="1.698793"
                        z3="1.233177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.183084"
                        y3="2.991192"
                        z3="-2.842685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.606056"
                        y3="0.325541"
                        z3="1.115864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.195771"
                        y3="-0.846212"
                        z3="0.255999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.027467"
                        y3="0.630325"
                        z3="0.93815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.795936"
                        y3="-2.026614"
                        z3="0.8633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.208603"
                        y3="-0.725255"
                        z3="-1.129448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.428274"
                        y3="-3.107596"
                        z3="0.069102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.819946"
                        y3="-1.804572"
                        z3="-1.905424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.437772"
                        y3="-2.999379"
                        z3="-1.314325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.478546"
                        y3="-4.767824"
                        z3="1.769735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.836932"
                        y3="-4.754667"
                        z3="2.062853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.431158"
                        y3="-5.341156"
                        z3="2.646563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.276065"
                        y3="-5.314252"
                        z3="3.254037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.024427"
                        y3="-5.908309"
                        z3="3.827972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.376549"
                        y3="-5.891633"
                        z3="4.140667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.009397"
                        y3="2.759128"
                        z3="-1.292094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.018687"
                        y3="2.931085"
                        z3="1.03783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.726216"
                        y3="3.704138"
                        z3="0.047088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.343676"
                        y3="4.619364"
                        z3="1.506554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.33316"
                        y3="5.407088"
                        z3="-0.067197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.308518"
                        y3="5.203561"
                        z3="0.609852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.050724"
                        y3="6.211284"
                        z3="-0.106994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.986647"
                        y3="5.792366"
                        z3="1.602895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.826774"
                        y3="4.037671"
                        z3="-1.193996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.451266"
                        y3="0.097786"
                        z3="2.174991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.768981"
                        y3="-2.094204"
                        z3="1.944175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.521375"
                        y3="0.196593"
                        z3="-1.603985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.824601"
                        y3="-1.72251"
                        z3="-2.984253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.142269"
                        y3="-3.845269"
                        z3="-1.922129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.550784"
                        y3="-4.319897"
                        z3="1.374052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.485712"
                        y3="-5.348763"
                        z3="2.400386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.33365"
                        y3="-5.302659"
                        z3="3.484469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.686156"
                        y3="-6.359634"
                        z3="4.508386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.728098"
                        y3="-6.329857"
                        z3="5.065384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0158,2.0474,-3.6871;-3.6254,3.2759,-3.7402;.9208,1.5086,.733;-.7938,.9624,2.0529;-.0178,-4.2845,.5887;4.1485,.8403,.8047;-.3905,4.2032,.2922;-.8112,3.2609,-.794;-1.0013,2.8691,.669;1.0854,4.4812,.4551;-1.2392,5.4118,.6118;-2.0081,3.4673,-1.6159;-.3069,1.6988,1.2332;-2.1831,2.9912,-2.8427;1.6061,.3255,1.1159;1.1958,-.8462,.256;3.0275,.6303,.9382;.7959,-2.0266,.8633;1.2086,-.7253,-1.1294;.4283,-3.1076,.0691;.8199,-1.8046,-1.9054;.4378,-2.9994,-1.3143;.4785,-4.7678,1.7697;1.8369,-4.7547,2.0629;-.4312,-5.3412,2.6466;2.2761,-5.3143,3.254;.0244,-5.9083,3.828;1.3765,-5.8916,4.1407;.0094,2.7591,-1.2921;-2.0187,2.9311,1.0378;1.7262,3.7041,.0471;1.3437,4.6194,1.5066;1.3332,5.4071,-.0672;-2.3085,5.2036,.6099;-1.0507,6.2113,-.107;-.9866,5.7924,1.6029;-2.8268,4.0377,-1.194;1.4513,.0978,2.175;.769,-2.0942,1.9442;1.5214,.1966,-1.604;.8246,-1.7225,-2.9843;.1423,-3.8453,-1.9221;2.5508,-4.3199,1.3741;-1.4857,-5.3488,2.4004;3.3337,-5.3027,3.4845;-.6862,-6.3596,4.5084;1.7281,-6.3299,5.0654;</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">2749.8171008035 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">7.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.01576489"
                                 y3="2.04736776"
                                 z3="-3.68713928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.62544908"
                                 y3="3.27587246"
                                 z3="-3.74020488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.92079249"
                                 y3="1.50861618"
                                 z3="0.73301041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79382538"
                                 y3="0.9623887"
                                 z3="2.05292147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.01783668"
                                 y3="-4.28446247"
                                 z3="0.58868163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.14845469"
                                 y3="0.8402857"
                                 z3="0.80473702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.39046453"
                                 y3="4.20319638"
                                 z3="0.29219942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81124072"
                                 y3="3.26085116"
                                 z3="-0.79404008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00128182"
                                 y3="2.86909122"
                                 z3="0.66900662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08542478"
                                 y3="4.48121518"
                                 z3="0.45510678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23916247"
                                 y3="5.41178382"
                                 z3="0.61184116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00806486"
                                 y3="3.46726558"
                                 z3="-1.61591532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30693944"
                                 y3="1.6987929"
                                 z3="1.233177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18308362"
                                 y3="2.99119238"
                                 z3="-2.84268502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60605597"
                                 y3="0.32554129"
                                 z3="1.11586373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.19577132"
                                 y3="-0.84621217"
                                 z3="0.25599852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02746713"
                                 y3="0.63032481"
                                 z3="0.93815028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79593571"
                                 y3="-2.02661374"
                                 z3="0.86330018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.20860344"
                                 y3="-0.72525537"
                                 z3="-1.12944776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.42827404"
                                 y3="-3.10759635"
                                 z3="0.0691024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.81994566"
                                 y3="-1.80457195"
                                 z3="-1.90542363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.43777226"
                                 y3="-2.99937895"
                                 z3="-1.31432462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4785464"
                                 y3="-4.76782426"
                                 z3="1.76973492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83693168"
                                 y3="-4.75466661"
                                 z3="2.06285294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.43115844"
                                 y3="-5.34115621"
                                 z3="2.64656285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.27606495"
                                 y3="-5.31425233"
                                 z3="3.25403668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.0244271"
                                 y3="-5.90830928"
                                 z3="3.82797207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37654881"
                                 y3="-5.89163255"
                                 z3="4.14066689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00939654"
                                 y3="2.75912787"
                                 z3="-1.29209376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.01868666"
                                 y3="2.93108541"
                                 z3="1.03783025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7262158"
                                 y3="3.70413842"
                                 z3="0.04708807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34367591"
                                 y3="4.61936396"
                                 z3="1.50655441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33315975"
                                 y3="5.40708771"
                                 z3="-0.06719699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30851767"
                                 y3="5.20356086"
                                 z3="0.60985189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05072445"
                                 y3="6.21128413"
                                 z3="-0.10699382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98664663"
                                 y3="5.79236607"
                                 z3="1.60289499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82677435"
                                 y3="4.03767106"
                                 z3="-1.19399605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.45126627"
                                 y3="0.0977863"
                                 z3="2.17499098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.76898127"
                                 y3="-2.0942038"
                                 z3="1.94417541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52137501"
                                 y3="0.196593"
                                 z3="-1.60398482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82460133"
                                 y3="-1.72251002"
                                 z3="-2.98425281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.14226919"
                                 y3="-3.84526857"
                                 z3="-1.92212934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.55078359"
                                 y3="-4.31989713"
                                 z3="1.37405198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48571184"
                                 y3="-5.34876332"
                                 z3="2.40038556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33364978"
                                 y3="-5.30265927"
                                 z3="3.48446898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68615563"
                                 y3="-6.35963401"
                                 z3="4.50838631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.72809797"
                                 y3="-6.32985652"
                                 z3="5.06538445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0158,2.0474,-3.6871;-3.6254,3.2759,-3.7402;.9208,1.5086,.733;-.7938,.9624,2.0529;-.0178,-4.2845,.5887;4.1485,.8403,.8047;-.3905,4.2032,.2922;-.8112,3.2609,-.794;-1.0013,2.8691,.669;1.0854,4.4812,.4551;-1.2392,5.4118,.6118;-2.0081,3.4673,-1.6159;-.3069,1.6988,1.2332;-2.1831,2.9912,-2.8427;1.6061,.3255,1.1159;1.1958,-.8462,.256;3.0275,.6303,.9382;.7959,-2.0266,.8633;1.2086,-.7253,-1.1294;.4283,-3.1076,.0691;.8199,-1.8046,-1.9054;.4378,-2.9994,-1.3143;.4785,-4.7678,1.7697;1.8369,-4.7547,2.0629;-.4312,-5.3412,2.6466;2.2761,-5.3143,3.254;.0244,-5.9083,3.828;1.3765,-5.8916,4.1407;.0094,2.7591,-1.2921;-2.0187,2.9311,1.0378;1.7262,3.7041,.0471;1.3437,4.6194,1.5066;1.3332,5.4071,-.0672;-2.3085,5.2036,.6099;-1.0507,6.2113,-.107;-.9866,5.7924,1.6029;-2.8268,4.0377,-1.194;1.4513,.0978,2.175;.769,-2.0942,1.9442;1.5214,.1966,-1.604;.8246,-1.7225,-2.9843;.1423,-3.8453,-1.9221;2.5508,-4.3199,1.3741;-1.4857,-5.3488,2.4004;3.3336,-5.3027,3.4845;-.6862,-6.3596,4.5084;1.7281,-6.3299,5.0654;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.015765"
                        y3="2.047368"
                        z3="-3.687139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.625449"
                        y3="3.275872"
                        z3="-3.740205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.920792"
                        y3="1.508616"
                        z3="0.73301"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.793825"
                        y3="0.962389"
                        z3="2.052921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.017837"
                        y3="-4.284462"
                        z3="0.588682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.148455"
                        y3="0.840286"
                        z3="0.804737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.390465"
                        y3="4.203196"
                        z3="0.292199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.811241"
                        y3="3.260851"
                        z3="-0.79404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.001282"
                        y3="2.869091"
                        z3="0.669007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.085425"
                        y3="4.481215"
                        z3="0.455107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.239162"
                        y3="5.411784"
                        z3="0.611841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.008065"
                        y3="3.467266"
                        z3="-1.615915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306939"
                        y3="1.698793"
                        z3="1.233177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.183084"
                        y3="2.991192"
                        z3="-2.842685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.606056"
                        y3="0.325541"
                        z3="1.115864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.195771"
                        y3="-0.846212"
                        z3="0.255999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.027467"
                        y3="0.630325"
                        z3="0.93815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.795936"
                        y3="-2.026614"
                        z3="0.8633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.208603"
                        y3="-0.725255"
                        z3="-1.129448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.428274"
                        y3="-3.107596"
                        z3="0.069102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.819946"
                        y3="-1.804572"
                        z3="-1.905424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.437772"
                        y3="-2.999379"
                        z3="-1.314325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.478546"
                        y3="-4.767824"
                        z3="1.769735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.836932"
                        y3="-4.754667"
                        z3="2.062853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.431158"
                        y3="-5.341156"
                        z3="2.646563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.276065"
                        y3="-5.314252"
                        z3="3.254037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.024427"
                        y3="-5.908309"
                        z3="3.827972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.376549"
                        y3="-5.891633"
                        z3="4.140667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.009397"
                        y3="2.759128"
                        z3="-1.292094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.018687"
                        y3="2.931085"
                        z3="1.03783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.726216"
                        y3="3.704138"
                        z3="0.047088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.343676"
                        y3="4.619364"
                        z3="1.506554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.33316"
                        y3="5.407088"
                        z3="-0.067197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.308518"
                        y3="5.203561"
                        z3="0.609852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.050724"
                        y3="6.211284"
                        z3="-0.106994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.986647"
                        y3="5.792366"
                        z3="1.602895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.826774"
                        y3="4.037671"
                        z3="-1.193996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.451266"
                        y3="0.097786"
                        z3="2.174991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.768981"
                        y3="-2.094204"
                        z3="1.944175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.521375"
                        y3="0.196593"
                        z3="-1.603985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.824601"
                        y3="-1.72251"
                        z3="-2.984253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.142269"
                        y3="-3.845269"
                        z3="-1.922129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.550784"
                        y3="-4.319897"
                        z3="1.374052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.485712"
                        y3="-5.348763"
                        z3="2.400386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.33365"
                        y3="-5.302659"
                        z3="3.484469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.686156"
                        y3="-6.359634"
                        z3="4.508386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.728098"
                        y3="-6.329857"
                        z3="5.065384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0158,2.0474,-3.6871;-3.6254,3.2759,-3.7402;.9208,1.5086,.733;-.7938,.9624,2.0529;-.0178,-4.2845,.5887;4.1485,.8403,.8047;-.3905,4.2032,.2922;-.8112,3.2609,-.794;-1.0013,2.8691,.669;1.0854,4.4812,.4551;-1.2392,5.4118,.6118;-2.0081,3.4673,-1.6159;-.3069,1.6988,1.2332;-2.1831,2.9912,-2.8427;1.6061,.3255,1.1159;1.1958,-.8462,.256;3.0275,.6303,.9382;.7959,-2.0266,.8633;1.2086,-.7253,-1.1294;.4283,-3.1076,.0691;.8199,-1.8046,-1.9054;.4378,-2.9994,-1.3143;.4785,-4.7678,1.7697;1.8369,-4.7547,2.0629;-.4312,-5.3412,2.6466;2.2761,-5.3143,3.254;.0244,-5.9083,3.828;1.3765,-5.8916,4.1407;.0094,2.7591,-1.2921;-2.0187,2.9311,1.0378;1.7262,3.7041,.0471;1.3437,4.6194,1.5066;1.3332,5.4071,-.0672;-2.3085,5.2036,.6099;-1.0507,6.2113,-.107;-.9866,5.7924,1.6029;-2.8268,4.0377,-1.194;1.4513,.0978,2.175;.769,-2.0942,1.9442;1.5214,.1966,-1.604;.8246,-1.7225,-2.9843;.1423,-3.8453,-1.9221;2.5508,-4.3199,1.3741;-1.4857,-5.3488,2.4004;3.3337,-5.3027,3.4845;-.6862,-6.3596,4.5084;1.7281,-6.3299,5.0654;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.9946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.1720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68379767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.81710080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.50089848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8274.83697723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.33607875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03175857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15631487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47251720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999994721927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999994721927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999989443854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864102500161</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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15.1800 15.2373 15.3657 15.4458 15.5050 15.6516 15.6686 15.7850 15.9147 15.9673 16.0105 16.1239 16.1838 16.3288 16.4458 16.5829 16.6782 16.7704 16.8313 16.9668 17.0689 17.1741 17.3390 17.3917 17.5593 17.6943 17.9017 18.0460 18.1103 18.2145 18.3998 18.5706 18.7547 18.9439 18.9587 19.1089 19.2137 19.4707 19.5858 19.6506 19.7622 19.8526 20.0199 20.0695 20.1203 20.3347 20.4931 20.6684 20.7295 20.8245 21.0529 21.1350 21.2051 21.3059 21.3901 21.5011 21.5107 21.6641 21.8318 21.8825 22.0641 22.2029 22.4363 22.6255 22.7858 22.8384 22.8882 23.0640 23.3416 23.3948 23.4920 23.6582 23.8555 24.0471 24.1554 24.2645 24.2961 24.4166 24.6319 24.7372 24.8851 25.0871 25.1628 25.2288 25.4901 25.7064 25.9410 25.9857 26.2193 26.3242 26.5537 26.6007 26.7241 26.8800 27.0373 27.2224 27.3625 27.4645 27.6328 27.8504 28.0051 28.1859 28.3103 28.4440 28.6410 28.6696 28.8432 28.8997 29.0121 29.1379 29.3442 29.4527 29.4934 29.6947 29.9041 29.9413 30.0523 30.2495 30.4985 30.6463 30.6639 30.9281 31.0187 31.1658 31.3042 31.3775 31.5979 31.8623 31.9943 32.0405 32.4286 32.4943 32.5235 32.6532 32.7372 32.7999 32.9269 33.1366 33.1874 33.2503 33.5051 33.6045 33.6496 33.9758 34.0344 34.2209 34.3266 34.4713 34.7088 34.7272 34.8457 35.0105 35.2360 35.3674 35.4698 35.6178 35.6677 35.9598 35.9988 36.2464 36.3428 36.5490 36.5593 36.6914 36.7080 36.9100 37.0539 37.2180 37.3205 37.4482 37.5854 37.7860 37.9232 38.0099 38.1022 38.2316 38.3532 38.5309 38.6194 38.6788 38.7138 38.7880 38.9754 39.2173 39.3961 39.4290 39.5517 39.5679 39.8291 39.8972 40.1758 40.3616 40.4583 40.7016 40.7242 40.9472 41.0001 41.1034 41.3579 41.5825 41.6907 41.8325 42.0137 42.1707 42.3161 42.3933 42.6308 42.7291 42.7855 42.8688 42.9928 43.1814 43.3598 43.4198 43.5746 43.6854 43.9248 44.0069 44.0954 44.3167 44.3701 44.4630 44.6705 44.7356 44.8442 44.9453 45.1294 45.3696 45.4948 45.7023 45.7734 46.0912 46.1426 46.1774 46.3928 46.4187 46.4906 46.9310 46.9818 47.1958 47.2216 47.3741 47.5339 47.9278 48.0048 48.1667 48.3373 48.4711 48.6554 48.8737 48.9264 49.1436 49.2020 49.6794 49.7128 49.8034 50.0462 50.1803 50.4203 50.6102 50.6347 50.7452 50.8957 51.0319 51.1072 51.2637 51.5013 51.7475 51.8103 51.9869 52.2381 52.3410 52.3809 52.5214 52.7408 52.8525 52.9821 53.1871 53.3072 53.4177 53.7351 54.0952 54.2453 54.5272 54.8301 55.0446 55.2608 55.3869 55.5101 55.7953 56.1418 56.2003 56.4589 56.5256 56.7090 56.8724 57.0384 57.1729 57.2554 57.5102 57.8232 57.8382 57.9726 58.1831 58.4430 58.5811 58.7465 58.9824 59.1646 59.1988 59.3462 59.4173 59.7396 59.8462 59.8930 60.0258 60.1510 60.4445 60.8809 61.0320 61.3445 61.4275 61.8037 62.1077 62.2703 62.5787 62.7552 63.0237 63.3274 63.4221 63.4814 63.6412 63.7218 64.0034 64.0126 64.1755 64.4785 64.5639 64.9602 65.0594 65.1056 65.4327 65.6547 65.7360 66.0899 66.1094 66.3109 66.4930 66.5875 66.7774 67.1641 67.2560 67.5533 67.6493 67.7684 67.7736 68.2557 68.3634 68.6183 68.8887 69.0130 69.0250 69.2949 69.6618 70.0700 70.2272 70.8412 71.0939 71.3218 71.7258 71.9783 72.0904 72.3602 72.5136 72.8913 73.0115 73.2655 73.5533 73.7003 74.0271 74.1345 74.2658 74.3961 74.6398 74.8688 75.1101 75.3439 75.5041 75.6297 75.9408 76.1542 76.3661 76.4388 76.7163 76.7321 76.8261 77.1310 77.2788 77.4163 77.5427 77.6662 77.9411 78.0302 78.1234 78.3687 78.5730 78.7205 78.8157 78.9648 79.0191 79.1518 79.2112 79.3664 79.4923 79.7626 79.8722 79.9385 80.0988 80.1919 80.3701 80.4778 80.6379 80.7774 80.9141 81.2628 81.3998 81.4923 81.7697 81.8837 81.9352 82.0596 82.1038 82.2950 82.5263 82.5543 82.7633 82.8035 82.8609 83.0830 83.1858 83.2525 83.3685 83.5323 84.0844 84.1474 84.2051 84.3912 84.4777 84.5739 84.7036 84.8200 84.9276 85.1125 85.1945 85.3185 85.4037 85.5027 85.5650 85.6511 85.7995 85.9498 86.0424 86.2698 86.4209 86.4831 86.5682 86.6978 86.7379 86.9124 87.0654 87.2116 87.2970 87.6873 87.7588 87.9443 88.1228 88.2868 88.3644 88.4441 88.6423 88.6481 88.7326 88.9478 89.0523 89.2148 89.3618 89.3762 89.4348 89.6379 89.7993 89.8736 89.9943 90.0889 90.1281 90.3480 90.6018 90.6704 90.8552 90.9024 91.1372 91.2994 91.4456 91.6971 91.8577 92.0193 92.1502 92.3034 92.4537 92.4853 92.6748 92.7108 92.7726 92.8771 93.0257 93.1539 93.2870 93.3758 93.4320 93.5707 93.7370 93.8511 93.8851 93.9808 94.1490 94.3025 94.3394 94.4945 94.7250 94.7943 94.9391 95.1418 95.1769 95.3551 95.4489 95.5828 95.7609 96.0088 96.1451 96.3864 96.5782 96.7180 96.8673 96.9192 97.0692 97.2295 97.3235 97.4186 97.5172 97.7740 97.8654 97.9673 98.2428 98.2858 98.3967 98.5269 98.7065 98.7414 98.8194 99.0329 99.1340 99.2132 99.2990 99.5249 99.9352 100.1355 100.3772 100.5840 100.6940 100.8552 101.0795 101.0970 101.5695 101.8751 101.9095 101.9728 102.0840 102.2857 102.4593 102.7026 102.9266 103.1814 103.4330 103.5023 103.8982 104.0166 104.1035 104.6234 104.7816 104.8241 105.0594 105.1949 105.2930 105.5214 105.5965 105.7023 105.7759 105.8797 106.0674 106.1892 106.2454 106.2670 106.4775 106.5712 106.8265 107.0358 107.1917 107.3421 107.4243 107.6445 107.7256 107.8910 108.0626 108.2747 108.5136 108.5947 108.9251 109.2184 109.3334 109.5120 109.5638 109.6226 109.9735 110.0370 110.2095 110.3372 110.4693 110.6332 110.8474 110.9834 111.0080 111.1360 111.4317 111.5964 111.6785 111.7094 112.2817 112.4478 112.4788 112.7547 112.8920 113.1477 113.2948 113.3701 113.4796 113.7109 113.9205 114.0717 114.4084 114.5211 114.7520 114.8565 115.0259 115.2002 115.3361 115.4969 115.7324 115.9717 116.0581 116.2797 116.3619 116.5038 116.6860 116.8278 117.0308 117.1519 117.3917 117.4009 117.5753 117.6673 117.8007 117.9680 118.2181 118.2756 118.3768 118.4518 118.5306 118.6014 118.6803 118.7564 118.9335 119.0503 119.2801 119.5741 119.6748 120.0648 120.1943 120.2521 120.3689 120.6940 120.9319 121.1163 121.1572 121.4123 121.5618 121.8548 121.9719 122.2485 122.3261 122.3370 122.7302 123.0345 123.1040 123.4141 123.7846 124.0013 124.3354 124.4865 125.1398 125.2190 125.5917 125.8135 126.0529 126.3511 126.4476 126.6779 126.8111 126.9880 127.4124 127.7077 127.9469 128.0637 128.6804 128.8607 128.9408 129.1854 129.3154 129.3928 129.7451 129.8553 129.9369 130.1609 130.5733 130.8097 130.8300 131.1399 131.3365 131.4275 131.4708 131.7400 131.7780 132.0526 132.1484 132.5136 132.8271 132.9780 133.1017 133.4082 133.5540 133.9203 134.1554 134.6142 134.9060 135.0666 135.4123 135.6200 135.7619 136.3417 136.7249 137.0845 137.3051 137.9514 138.1311 138.1708 138.4413 138.5211 138.7318 138.7640 139.3556 139.4070 139.8548 140.1957 141.0101 141.1111 141.3099 141.4116 141.9180 142.0200 142.6047 142.8961 143.1402 143.5097 143.9077 144.1580 144.2444 144.3236 144.5202 144.8116 144.9654 145.1663 145.4100 145.6057 145.7100 146.1380 146.2936 146.4923 146.6874 147.5000 147.6721 147.8282 148.0277 148.1438 148.3964 148.4594 148.8666 148.9910 149.5813 149.9727 150.1181 150.2286 150.3323 151.0874 151.3454 151.7566 152.2226 152.4199 152.5045 152.7427 153.0003 153.3585 154.1861 154.3312 154.4535 155.2365 155.7689 156.0017 156.3088 156.5314 156.9028 157.1833 157.5179 157.8151 157.9923 158.4606 159.1922 159.3178 159.6986 160.0852 160.2208 160.5677 161.1899 161.8175 162.0290 162.3363 162.7752 163.2974 163.9110 164.4021 166.2252 167.3070 168.3467 169.1036 170.4118 171.8347 172.5457 172.8503 172.9799 174.5581 175.9289 177.0779 177.7868 178.7641 180.8165 181.6387 185.2106 187.0254 187.3720 187.4292 187.9769 189.5512 192.2384 193.5730 193.7006 195.4112 196.1347 198.7950 202.1201 205.7072 206.5907 207.2634 221.3187 221.7185 222.4207 222.9006 223.0749 223.4912 225.7927 226.0606 227.9302 229.3043 294.5495 295.0780 295.8566 297.5340 308.5671 313.3997 609.3433 618.1348 620.5291 625.3697 629.5219 630.6706 631.7629 632.4217 634.0405 634.2459 635.1351 635.8834 636.5951 636.7407 637.4863 640.4818 642.5073 643.2776 647.0567 650.3667 657.2413 658.0045 702.5563 708.0535 877.3279 1198.5503 1212.5035 1214.8394</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">-0.058086 -0.059209 -0.273379 -0.439196 -0.324274 -0.085386 0.096358 0.027187 -0.071860 -0.259797 -0.279926 -0.206107 0.393615 0.049535 0.371154 0.030588 -0.228689 -0.181762 -0.223577 0.270283 -0.130586 -0.222257 0.285817 -0.197285 -0.249657 -0.139555 -0.119447 -0.185865 0.085249 0.096492 0.090990 0.101924 0.095960 0.093154 0.102962 0.099690 0.127604 0.136273 0.145276 0.150750 0.157193 0.148483 0.157517 0.146402 0.159395 0.158130 0.157924</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 17.0592 8.2734 8.4392 8.3243 7.0854 5.9036 5.9728 6.0719 6.2598 6.2799 6.2061 5.6064 5.9505 5.6288 5.9694 6.2287 6.1818 6.2236 5.7297 6.1306 6.2223 5.7142 6.1973 6.2497 6.1396 6.1194 6.1859 0.9148 0.9035 0.9090 0.8981 0.9040 0.9068 0.8970 0.9003 0.8724 0.8637 0.8547 0.8493 0.8428 0.8515 0.8425 0.8536 0.8406 0.8419 0.8421</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 -0.0592 -0.2734 -0.4392 -0.3243 -0.0854 0.0964 0.0272 -0.0719 -0.2598 -0.2799 -0.2061 0.3936 0.0495 0.3712 0.0306 -0.2287 -0.1818 -0.2236 0.2703 -0.1306 -0.2223 0.2858 -0.1973 -0.2497 -0.1396 -0.1194 -0.1859 0.0852 0.0965 0.0910 0.1019 0.0960 0.0932 0.1030 0.0997 0.1276 0.1363 0.1453 0.1507 0.1572 0.1485 0.1575 0.1464 0.1594 0.1581 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2697 1.2461 2.1243 2.0745 2.0852 3.1060 3.7422 3.8659 3.8313 3.9052 3.9211 3.8992 4.2047 4.2149 3.7795 3.6117 4.0657 3.9450 3.9587 3.7432 3.9272 4.0114 3.6909 3.9187 4.0127 3.8878 3.8822 3.9078 1.0278 1.0280 1.0117 1.0004 1.0003 1.0058 0.9997 1.0006 1.0220 1.0221 1.0078 1.0079 0.9911 1.0053 0.9965 1.0080 0.9901 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2697 1.2461 2.1243 2.0745 2.0852 3.1060 3.7422 3.8659 3.8313 3.9052 3.9211 3.8992 4.2047 4.2149 3.7795 3.6117 4.0657 3.9450 3.9587 3.7432 3.9272 4.0114 3.6909 3.9187 4.0127 3.8878 3.8822 3.9078 1.0278 1.0280 1.0117 1.0004 1.0003 1.0058 0.9997 1.0006 1.0220 1.0221 1.0078 1.0079 0.9911 1.0053 0.9965 1.0080 0.9901 0.9891 0.9905</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">1.1846 1.1588 1.1377 0.8848 1.9158 0.9705 0.9267 3.0504 0.9153 0.8989 0.9385 0.9447 0.8605 1.0377 1.0000 1.0450 1.0007 0.9893 0.9935 0.9889 0.9890 0.9954 0.9868 1.8589 0.9480 0.8914 0.9374 0.9877 1.3688 1.3453 1.3713 0.9557 1.4449 0.9792 1.3894 1.4320 0.9819 0.9817 1.3533 1.3861 1.4202 0.9688 1.4315 0.9829 1.4127 0.9757 1.4054 0.9778 0.9816</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">-0.024555612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708353284633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.30938 -11.99976 -0.69038 -2.14213 2.81737 0.67525 25.80001 -25.27179 0.52822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
