<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.597831"
                        y3="0.446003"
                        z3="-2.972839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.079377"
                        y3="0.554264"
                        z3="1.158778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.992695"
                        y3="-0.327384"
                        z3="0.995833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.234318"
                        y3="2.740714"
                        z3="-2.041006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.910229"
                        y3="-2.291042"
                        z3="-1.399305"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.09908"
                        y3="0.629214"
                        z3="0.720992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.718725"
                        y3="1.608251"
                        z3="0.039411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.529362"
                        y3="1.583383"
                        z3="-0.485362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.796839"
                        y3="0.570176"
                        z3="0.431738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.799821"
                        y3="2.192719"
                        z3="-0.690797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.278284"
                        y3="1.962991"
                        z3="-1.105052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.006684"
                        y3="1.441191"
                        z3="-0.538715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.154859"
                        y3="3.337173"
                        z3="-1.568795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.117609"
                        y3="-1.684487"
                        z3="0.539859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.850305"
                        y3="-0.223932"
                        z3="1.609769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.978485"
                        y3="0.837372"
                        z3="-1.32966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.251997"
                        y3="0.509935"
                        z3="-0.854949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.310018"
                        y3="1.710105"
                        z3="0.789928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.851068"
                        y3="-2.07962"
                        z3="-0.206777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.40658"
                        y3="-2.227249"
                        z3="0.553632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.512459"
                        y3="0.840517"
                        z3="0.47584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.559983"
                        y3="1.419712"
                        z3="1.299149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.264808"
                        y3="-0.129266"
                        z3="-1.750795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.545412"
                        y3="-2.689812"
                        z3="-0.109503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.502465"
                        y3="-1.935531"
                        z3="1.915369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.835757"
                        y3="-2.571854"
                        z3="1.930214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.734721"
                        y3="-2.864971"
                        z3="0.570376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.701526"
                        y3="-2.100572"
                        z3="2.586968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.11982"
                        y3="-2.774628"
                        z3="2.669978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.995286"
                        y3="3.098806"
                        z3="-2.620458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.555483"
                        y3="4.219366"
                        z3="-1.343474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.204669"
                        y3="3.59504"
                        z3="-1.43499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.969026"
                        y3="-1.80148"
                        z3="-0.132977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.275432"
                        y3="-2.323599"
                        z3="1.410303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.215529"
                        y3="-0.570036"
                        z3="2.421997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.260326"
                        y3="-1.083676"
                        z3="1.080678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.667383"
                        y3="0.355118"
                        z3="2.031295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.425673"
                        y3="2.183924"
                        z3="1.426875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.795019"
                        y3="1.654565"
                        z3="2.328161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.624443"
                        y3="0.580382"
                        z3="-2.498509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.840468"
                        y3="-0.976224"
                        z3="-2.287482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.127811"
                        y3="-0.489761"
                        z3="-1.199355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.499484"
                        y3="-2.921358"
                        z3="-1.165443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.347262"
                        y3="-1.56788"
                        z3="2.474846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.603784"
                        y3="-3.230046"
                        z3="0.03656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.755818"
                        y3="-1.856073"
                        z3="3.640989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.114532"
                        y3="-3.73363"
                        z3="3.193473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.276716"
                        y3="-2.001374"
                        z3="3.421582"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.976631"
                        y3="-2.776366"
                        z3="1.99763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.5978,.446,-2.9728;-4.0794,.5543,1.1588;1.9927,-.3274,.9958;1.2343,2.7407,-2.041;.9102,-2.291,-1.3993;4.0991,.6292,.721;4.7187,1.6083,.0394;2.5294,1.5834,-.4854;2.7968,.5702,.4317;3.7998,2.1927,-.6908;1.2783,1.963,-1.1051;-.0067,1.4412,-.5387;4.1549,3.3372,-1.5688;2.1176,-1.6845,.5399;4.8503,-.2239,1.6098;-.9785,.8374,-1.3297;-2.252,.5099,-.8549;-.31,1.7101,.7899;.8511,-2.0796,-.2068;-.4066,-2.2272,.5536;-2.5125,.8405,.4758;-1.56,1.4197,1.2991;-3.2648,-.1293,-1.7508;-1.5454,-2.6898,-.1095;-.5025,-1.9355,1.9154;-2.8358,-2.5719,1.9302;-2.7347,-2.865,.5704;-1.7015,-2.1006,2.587;-4.1198,-2.7746,2.67;3.9953,3.0988,-2.6205;3.5555,4.2194,-1.3435;5.2047,3.595,-1.435;2.969,-1.8015,-.133;2.2754,-2.3236,1.4103;4.2155,-.57,2.422;5.2603,-1.0837,1.0807;5.6674,.3551,2.0313;.4257,2.1839,1.4269;-1.795,1.6546,2.3282;-3.6244,.5804,-2.4985;-2.8405,-.9762,-2.2875;-4.1278,-.4898,-1.1994;-1.4995,-2.9214,-1.1654;.3473,-1.5679,2.4748;-3.6038,-3.23,.0366;-1.7558,-1.8561,3.641;-4.1145,-3.7336,3.1935;-4.2767,-2.0014,3.4216;-4.9766,-2.7764,1.9976;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3273.1144943023 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">4.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">14.740 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">15.251 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.59783138"
                                 y3="0.4460033"
                                 z3="-2.97283919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.07937695"
                                 y3="0.55426392"
                                 z3="1.158778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99269538"
                                 y3="-0.32738436"
                                 z3="0.99583316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23431807"
                                 y3="2.74071446"
                                 z3="-2.04100566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91022918"
                                 y3="-2.29104195"
                                 z3="-1.39930458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.09907985"
                                 y3="0.62921381"
                                 z3="0.72099205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.71872541"
                                 y3="1.60825052"
                                 z3="0.03941099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52936164"
                                 y3="1.58338327"
                                 z3="-0.48536201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79683934"
                                 y3="0.57017637"
                                 z3="0.43173761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79982136"
                                 y3="2.1927186"
                                 z3="-0.69079723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.27828376"
                                 y3="1.96299076"
                                 z3="-1.10505248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00668377"
                                 y3="1.44119082"
                                 z3="-0.53871475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.15485923"
                                 y3="3.33717261"
                                 z3="-1.56879487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11760943"
                                 y3="-1.68448736"
                                 z3="0.53985892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.85030514"
                                 y3="-0.22393222"
                                 z3="1.60976888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.9784851"
                                 y3="0.8373721"
                                 z3="-1.32965963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25199681"
                                 y3="0.5099353"
                                 z3="-0.8549493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.31001809"
                                 y3="1.71010494"
                                 z3="0.78992752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.85106772"
                                 y3="-2.07962043"
                                 z3="-0.20677673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.40658011"
                                 y3="-2.22724907"
                                 z3="0.55363209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51245933"
                                 y3="0.84051744"
                                 z3="0.47583957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.55998295"
                                 y3="1.41971233"
                                 z3="1.29914882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26480779"
                                 y3="-0.12926644"
                                 z3="-1.75079493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.54541243"
                                 y3="-2.68981231"
                                 z3="-0.10950277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.50246496"
                                 y3="-1.93553062"
                                 z3="1.91536878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.83575734"
                                 y3="-2.57185365"
                                 z3="1.93021391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.73472073"
                                 y3="-2.86497146"
                                 z3="0.57037632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.70152619"
                                 y3="-2.10057175"
                                 z3="2.5869679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.1198201"
                                 y3="-2.77462765"
                                 z3="2.66997782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99528608"
                                 y3="3.09880582"
                                 z3="-2.62045816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55548332"
                                 y3="4.21936586"
                                 z3="-1.34347397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.20466907"
                                 y3="3.59503986"
                                 z3="-1.43499031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.96902632"
                                 y3="-1.80148007"
                                 z3="-0.1329771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27543238"
                                 y3="-2.32359942"
                                 z3="1.41030336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.21552908"
                                 y3="-0.5700364"
                                 z3="2.42199708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.26032648"
                                 y3="-1.08367615"
                                 z3="1.08067841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.66738252"
                                 y3="0.35511799"
                                 z3="2.03129501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42567347"
                                 y3="2.18392352"
                                 z3="1.42687501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.7950193"
                                 y3="1.65456519"
                                 z3="2.32816117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.62444254"
                                 y3="0.58038216"
                                 z3="-2.49850902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84046754"
                                 y3="-0.97622396"
                                 z3="-2.28748192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.12781082"
                                 y3="-0.48976079"
                                 z3="-1.19935502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49948387"
                                 y3="-2.92135839"
                                 z3="-1.16544256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.34726168"
                                 y3="-1.56788045"
                                 z3="2.47484594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.60378434"
                                 y3="-3.23004647"
                                 z3="0.03655997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.75581775"
                                 y3="-1.85607302"
                                 z3="3.64098927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.11453226"
                                 y3="-3.7336295"
                                 z3="3.19347269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27671578"
                                 y3="-2.00137444"
                                 z3="3.42158206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97663075"
                                 y3="-2.77636618"
                                 z3="1.9976295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.5978,.446,-2.9728;-4.0794,.5543,1.1588;1.9927,-.3274,.9958;1.2343,2.7407,-2.041;.9102,-2.291,-1.3993;4.0991,.6292,.721;4.7187,1.6083,.0394;2.5294,1.5834,-.4854;2.7968,.5702,.4317;3.7998,2.1927,-.6908;1.2783,1.963,-1.1051;-.0067,1.4412,-.5387;4.1549,3.3372,-1.5688;2.1176,-1.6845,.5399;4.8503,-.2239,1.6098;-.9785,.8374,-1.3297;-2.252,.5099,-.8549;-.31,1.7101,.7899;.8511,-2.0796,-.2068;-.4066,-2.2272,.5536;-2.5125,.8405,.4758;-1.56,1.4197,1.2991;-3.2648,-.1293,-1.7508;-1.5454,-2.6898,-.1095;-.5025,-1.9355,1.9154;-2.8358,-2.5719,1.9302;-2.7347,-2.865,.5704;-1.7015,-2.1006,2.587;-4.1198,-2.7746,2.67;3.9953,3.0988,-2.6205;3.5555,4.2194,-1.3435;5.2047,3.595,-1.435;2.969,-1.8015,-.133;2.2754,-2.3236,1.4103;4.2155,-.57,2.422;5.2603,-1.0837,1.0807;5.6674,.3551,2.0313;.4257,2.1839,1.4269;-1.795,1.6546,2.3282;-3.6244,.5804,-2.4985;-2.8405,-.9762,-2.2875;-4.1278,-.4898,-1.1994;-1.4995,-2.9214,-1.1654;.3473,-1.5679,2.4748;-3.6038,-3.23,.0366;-1.7558,-1.8561,3.641;-4.1145,-3.7336,3.1935;-4.2767,-2.0014,3.4216;-4.9766,-2.7764,1.9976;</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="-0.597831"
                        y3="0.446003"
                        z3="-2.972839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.079377"
                        y3="0.554264"
                        z3="1.158778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.992695"
                        y3="-0.327384"
                        z3="0.995833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.234318"
                        y3="2.740714"
                        z3="-2.041006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.910229"
                        y3="-2.291042"
                        z3="-1.399305"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.09908"
                        y3="0.629214"
                        z3="0.720992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.718725"
                        y3="1.608251"
                        z3="0.039411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.529362"
                        y3="1.583383"
                        z3="-0.485362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.796839"
                        y3="0.570176"
                        z3="0.431738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.799821"
                        y3="2.192719"
                        z3="-0.690797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.278284"
                        y3="1.962991"
                        z3="-1.105052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.006684"
                        y3="1.441191"
                        z3="-0.538715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.154859"
                        y3="3.337173"
                        z3="-1.568795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.117609"
                        y3="-1.684487"
                        z3="0.539859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.850305"
                        y3="-0.223932"
                        z3="1.609769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.978485"
                        y3="0.837372"
                        z3="-1.32966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.251997"
                        y3="0.509935"
                        z3="-0.854949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.310018"
                        y3="1.710105"
                        z3="0.789928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.851068"
                        y3="-2.07962"
                        z3="-0.206777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.40658"
                        y3="-2.227249"
                        z3="0.553632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.512459"
                        y3="0.840517"
                        z3="0.47584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.559983"
                        y3="1.419712"
                        z3="1.299149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.264808"
                        y3="-0.129266"
                        z3="-1.750795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.545412"
                        y3="-2.689812"
                        z3="-0.109503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.502465"
                        y3="-1.935531"
                        z3="1.915369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.835757"
                        y3="-2.571854"
                        z3="1.930214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.734721"
                        y3="-2.864971"
                        z3="0.570376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.701526"
                        y3="-2.100572"
                        z3="2.586968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.11982"
                        y3="-2.774628"
                        z3="2.669978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.995286"
                        y3="3.098806"
                        z3="-2.620458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.555483"
                        y3="4.219366"
                        z3="-1.343474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.204669"
                        y3="3.59504"
                        z3="-1.43499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.969026"
                        y3="-1.80148"
                        z3="-0.132977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.275432"
                        y3="-2.323599"
                        z3="1.410303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.215529"
                        y3="-0.570036"
                        z3="2.421997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.260326"
                        y3="-1.083676"
                        z3="1.080678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.667383"
                        y3="0.355118"
                        z3="2.031295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.425673"
                        y3="2.183924"
                        z3="1.426875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.795019"
                        y3="1.654565"
                        z3="2.328161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.624443"
                        y3="0.580382"
                        z3="-2.498509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.840468"
                        y3="-0.976224"
                        z3="-2.287482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.127811"
                        y3="-0.489761"
                        z3="-1.199355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.499484"
                        y3="-2.921358"
                        z3="-1.165443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.347262"
                        y3="-1.56788"
                        z3="2.474846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.603784"
                        y3="-3.230046"
                        z3="0.03656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.755818"
                        y3="-1.856073"
                        z3="3.640989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.114532"
                        y3="-3.73363"
                        z3="3.193473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.276716"
                        y3="-2.001374"
                        z3="3.421582"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.976631"
                        y3="-2.776366"
                        z3="1.99763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.5978,.446,-2.9728;-4.0794,.5543,1.1588;1.9927,-.3274,.9958;1.2343,2.7407,-2.041;.9102,-2.291,-1.3993;4.0991,.6292,.721;4.7187,1.6083,.0394;2.5294,1.5834,-.4854;2.7968,.5702,.4317;3.7998,2.1927,-.6908;1.2783,1.963,-1.1051;-.0067,1.4412,-.5387;4.1549,3.3372,-1.5688;2.1176,-1.6845,.5399;4.8503,-.2239,1.6098;-.9785,.8374,-1.3297;-2.252,.5099,-.8549;-.31,1.7101,.7899;.8511,-2.0796,-.2068;-.4066,-2.2272,.5536;-2.5125,.8405,.4758;-1.56,1.4197,1.2991;-3.2648,-.1293,-1.7508;-1.5454,-2.6898,-.1095;-.5025,-1.9355,1.9154;-2.8358,-2.5719,1.9302;-2.7347,-2.865,.5704;-1.7015,-2.1006,2.587;-4.1198,-2.7746,2.67;3.9953,3.0988,-2.6205;3.5555,4.2194,-1.3435;5.2047,3.595,-1.435;2.969,-1.8015,-.133;2.2754,-2.3236,1.4103;4.2155,-.57,2.422;5.2603,-1.0837,1.0807;5.6674,.3551,2.0313;.4257,2.1839,1.4269;-1.795,1.6546,2.3282;-3.6244,.5804,-2.4985;-2.8405,-.9762,-2.2875;-4.1278,-.4898,-1.1994;-1.4995,-2.9214,-1.1654;.3473,-1.5679,2.4748;-3.6038,-3.23,.0366;-1.7558,-1.8561,3.641;-4.1145,-3.7336,3.1935;-4.2767,-2.0014,3.4216;-4.9766,-2.7764,1.9976;</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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.6948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.8520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.08965984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3273.11449430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5379.20415414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9397.97887808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4018.77472394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04006085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80291583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71325599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000574246492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000574246492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.001148492983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.998519112320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.3439 -2765.2700 -524.8647 -523.4232 -523.0930 -394.8344 -393.0184 -282.6670 -282.5151 -282.4771 -281.7494 -281.6858 -281.5373 -280.7473 -280.6761 -280.5903 -280.4200 -280.2680 -280.1715 -280.1082 -280.0676 -280.0517 -279.9582 -279.8076 -279.7219 -279.7096 -279.4776 -279.3577 -279.3534 -260.6179 -260.5444 -199.4528 -199.3826 -199.2182 -199.2095 -199.1468 -199.1301 -33.4944 -32.1519 -31.9333 -31.7969 -28.2120 -27.1570 -26.9654 -26.6827 -25.9155 -25.3284 -24.6976 -24.5359 -23.7561 -23.6098 -23.3751 -23.2817 -22.2279 -22.0743 -21.8815 -20.5054 -19.8224 -19.6919 -19.6553 -19.4519 -18.8424 -18.4022 -18.1582 -17.5873 -16.9303 -16.8239 -16.6622 -16.3964 -16.0732 -15.8125 -15.7410 -15.5263 -15.2551 -15.0876 -14.9835 -14.8226 -14.6120 -14.4934 -14.4281 -14.2562 -14.2378 -14.1598 -14.0297 -13.8896 -13.7930 -13.5237 -13.3933 -13.2423 -13.1670 -13.0199 -12.9719 -12.9228 -12.8075 -12.7031 -12.5163 -12.3304 -12.2227 -12.0788 -11.7785 -11.4740 -11.3564 -11.0649 -10.8002 -9.9232 -9.8205 -9.6232 -9.3403 -9.2798 -9.2123 -9.0463 -9.0093 0.0204 0.3861 1.3002 1.5471 1.6383 2.4754 2.6336 2.7108 3.3348 3.4712 3.7753 3.8112 3.9165 4.2203 4.3253 4.4558 4.6265 4.7222 4.7998 4.8715 5.0087 5.2501 5.2749 5.3951 5.5156 5.5981 5.7292 5.7718 5.8119 5.9773 6.0629 6.2282 6.3214 6.3420 6.4062 6.4707 6.6116 6.7649 6.9409 7.0063 7.0662 7.1161 7.3110 7.3495 7.5390 7.6758 7.7729 7.9411 8.0006 8.1175 8.1660 8.2875 8.4032 8.4989 8.5607 8.6081 8.7079 8.7700 8.9282 8.9672 9.1357 9.3127 9.4022 9.4451 9.4905 9.6399 9.8173 9.9674 10.0284 10.1364 10.2244 10.2957 10.3832 10.4870 10.6368 10.7497 10.8539 10.8947 10.9796 11.0191 11.2144 11.2827 11.4810 11.5620 11.6417 11.8059 11.8784 12.0409 12.1679 12.2705 12.4041 12.4622 12.5245 12.6561 12.6876 12.7086 12.8883 12.9885 13.0682 13.1375 13.2880 13.4382 13.5278 13.6223 13.6609 13.6913 13.7641 13.9682 13.9814 14.0555 14.1488 14.1723 14.2654 14.2870 14.4869 14.5201 14.5678 14.6842 14.7164 14.8757 15.0175 15.0894 15.1743 15.2059 15.2638 15.3418 15.4448 15.5794 15.6129 15.7151 15.7356 15.8788 15.9581 16.1358 16.2287 16.3445 16.4835 16.5062 16.6706 16.7927 16.8153 16.9355 16.9726 17.2452 17.3425 17.4847 17.5996 17.6437 17.7903 17.9390 18.0983 18.2591 18.2747 18.3879 18.4837 18.6489 18.7612 18.9018 18.9094 19.0977 19.1594 19.3639 19.5352 19.6359 19.7458 19.8376 19.9605 20.0747 20.2986 20.3311 20.4999 20.5609 20.7389 20.8507 21.0048 21.0779 21.1257 21.3271 21.4445 21.4564 21.7496 21.8557 21.9626 22.0906 22.1634 22.2464 22.3510 22.3817 22.6200 22.6948 22.8152 22.9186 23.1128 23.3586 23.4687 23.5423 23.7933 23.9046 23.9259 24.0944 24.2013 24.4228 24.5417 24.6226 24.7982 24.8169 24.9650 25.1875 25.2519 25.3605 25.4232 25.5163 25.6134 25.8122 25.9431 26.1700 26.2312 26.4943 26.6683 26.7301 26.8761 27.1049 27.1733 27.1900 27.4533 27.5890 27.7874 27.8839 28.0664 28.2647 28.2927 28.3470 28.5797 28.6463 28.7335 28.8014 28.9865 29.0095 29.0722 29.2431 29.4709 29.6283 29.7358 29.9485 30.0538 30.1156 30.2861 30.4109 30.5573 30.6774 30.9149 30.9315 31.0713 31.1493 31.4217 31.4838 31.5567 31.6623 31.7798 31.9969 32.2175 32.2713 32.4009 32.4849 32.6272 32.7241 32.7831 33.1263 33.2576 33.3060 33.4301 33.5532 33.7460 33.8531 33.9931 34.1045 34.2483 34.5224 34.5307 34.6869 34.7274 34.8862 34.9461 35.0793 35.3213 35.3658 35.5140 35.6082 35.7690 35.8062 35.9683 36.2807 36.4095 36.5133 36.7589 36.8778 36.9147 37.0493 37.2321 37.4365 37.5507 37.6327 37.9211 38.0393 38.1063 38.1664 38.2795 38.4374 38.5864 38.8638 39.1045 39.1301 39.2518 39.4493 39.5635 39.7282 39.7463 39.8301 39.8928 40.0546 40.1729 40.4463 40.6054 40.8427 40.8818 40.9584 41.0985 41.2757 41.3437 41.5565 41.5879 41.6370 41.9195 41.9380 42.1345 42.3723 42.4499 42.6209 42.7912 42.8496 43.0460 43.1803 43.2725 43.5343 43.5708 43.7014 43.8118 43.8945 43.9455 44.1236 44.2656 44.4444 44.5197 44.5417 44.7689 44.8844 44.9838 45.2305 45.2639 45.5362 45.6923 45.8635 46.0438 46.2316 46.4115 46.5031 46.6305 46.7235 46.8200 46.9019 46.9462 47.1267 47.3246 47.4520 47.5646 47.8581 47.9743 47.9864 48.2500 48.3683 48.4708 48.5242 48.7239 48.9864 49.1243 49.2270 49.5303 49.5853 49.8676 50.0223 50.1967 50.3835 50.5244 50.9386 51.0591 51.3735 51.4264 51.6767 51.8013 52.0460 52.2259 52.2675 52.4717 52.5203 52.7363 52.8623 53.0471 53.2077 53.2710 53.7763 53.9412 54.0785 54.3155 54.4216 54.5076 54.6820 54.9631 55.0237 55.2301 55.4713 55.5966 55.7890 55.8477 56.1305 56.3234 56.4843 56.9144 57.1676 57.2953 57.5045 57.6274 57.7767 57.8743 58.1975 58.2846 58.3954 58.5111 58.7161 58.8167 58.9157 59.2424 59.4284 59.6006 59.7683 60.0154 60.1139 60.1338 60.3707 60.5429 60.6178 60.9952 61.1024 61.1872 61.3445 61.5306 61.5888 61.8792 61.9453 62.1688 62.3676 62.4100 62.5817 62.7192 62.8193 63.2137 63.3816 63.5658 63.8279 63.9746 64.1448 64.1584 64.2976 64.7508 64.9605 65.1396 65.2145 65.6172 65.7653 65.9334 66.0606 66.2890 66.4729 66.4987 66.7521 66.8089 67.0826 67.3433 67.3684 67.5032 67.8190 67.9430 68.0948 68.4967 68.5769 68.7654 68.9234 69.0697 69.4363 69.5185 69.6290 69.7837 70.0377 70.2795 71.0071 71.1770 71.4226 71.5505 71.6582 71.9978 72.0833 72.3198 72.5139 72.6984 72.9556 73.1259 73.1853 73.7063 73.8833 74.1527 74.2909 74.3099 74.7261 74.7699 75.0923 75.2313 75.5625 75.6782 75.7935 75.9874 76.2096 76.2857 76.6578 76.7017 77.0665 77.2325 77.4788 77.6544 77.7247 77.8946 78.0309 78.1022 78.3154 78.5076 78.7581 78.8567 78.9283 78.9733 79.1903 79.4094 79.4977 79.5394 79.6681 79.9098 79.9745 80.1126 80.2670 80.3943 80.4966 80.6178 80.6573 80.8895 81.1415 81.1736 81.3470 81.4085 81.6050 81.6581 81.9001 81.9912 82.2291 82.3181 82.3830 82.5339 82.6450 82.9666 83.0608 83.1506 83.2640 83.3363 83.4822 83.5297 83.6673 83.8512 84.0083 84.0643 84.0913 84.2617 84.4160 84.4712 84.6312 84.6714 84.7790 84.8950 85.0097 85.1477 85.2903 85.4578 85.5080 85.7058 85.8203 86.1253 86.1703 86.2864 86.3821 86.4849 86.6301 86.7346 86.8861 86.9971 87.0810 87.1938 87.3755 87.5452 87.6063 87.8367 87.9469 88.0765 88.2236 88.3090 88.4107 88.5114 88.8043 88.9216 89.1527 89.2514 89.3486 89.4861 89.6240 89.8313 90.0556 90.0718 90.3968 90.5338 90.5891 90.7179 90.9258 91.0692 91.1925 91.3385 91.5160 91.6463 91.7160 91.8269 91.9380 92.0505 92.2522 92.3374 92.3586 92.5996 92.6464 92.7429 93.0305 93.0867 93.0922 93.2438 93.4935 93.6590 93.7585 93.8178 93.9766 94.1091 94.1866 94.4280 94.4497 94.5665 94.6749 94.8347 94.9214 94.9667 95.1153 95.1617 95.3079 95.5035 95.6674 95.9226 96.1175 96.1522 96.2344 96.4401 96.4856 96.7216 96.8135 96.8861 97.0271 97.1244 97.2915 97.3970 97.4719 97.7447 97.8679 97.9899 98.0877 98.1005 98.2218 98.2704 98.5581 98.7415 98.9365 98.9584 99.0785 99.1515 99.3058 99.3919 99.4069 99.5454 99.8511 99.9624 100.0325 100.1433 100.2017 100.2637 100.4763 100.5715 100.7706 100.9544 101.0878 101.2437 101.3093 101.5024 101.5814 101.8533 102.0301 102.1880 102.3624 102.4869 102.7365 102.9180 103.1611 103.3951 103.4196 103.5945 103.8596 103.9711 104.1139 104.2688 104.3809 104.6471 104.6778 104.9018 105.0509 105.2482 105.4313 105.5630 105.6569 105.7546 105.7932 105.8863 106.0341 106.3261 106.3607 106.5725 106.7087 107.0025 107.2660 107.4921 107.6886 107.7704 108.0935 108.1799 108.3189 108.4739 108.7408 108.9280 109.2192 109.3246 109.5769 109.6592 109.7282 109.8720 109.9928 110.1165 110.1219 110.3813 110.6343 110.8168 110.9450 111.1032 111.2897 111.3791 111.5846 111.6204 111.8036 112.0926 112.1682 112.2231 112.2631 112.4593 112.5534 112.7533 112.8113 113.0130 113.2022 113.4380 113.5622 113.7243 113.9465 114.0163 114.1929 114.5395 114.6242 114.7379 114.7640 115.0771 115.1762 115.2105 115.3578 115.5627 115.6154 115.8784 115.8864 116.0076 116.2858 116.5541 116.6904 116.8522 116.9927 117.0687 117.3614 117.4873 117.5253 117.8004 117.8451 117.9077 118.2377 118.4239 118.4859 118.7266 118.8777 119.1307 119.2507 119.3878 119.5651 119.7414 119.8422 120.0248 120.1834 120.3426 120.4488 120.6500 120.7494 120.7837 121.0797 121.2276 121.3070 121.3747 121.4277 121.7845 121.9861 122.2074 122.3817 122.5605 122.7361 122.8602 123.3601 123.5822 123.8405 124.0831 124.1433 124.5400 124.8443 124.9350 125.4506 125.6762 125.8598 125.9095 126.0198 126.4059 126.8611 127.2073 127.3735 127.6836 127.8600 128.2881 128.4094 128.7449 128.9909 129.4505 129.6908 129.9481 130.1321 130.3683 130.4711 130.9595 131.1625 131.4434 131.8475 132.0733 132.5341 132.6184 132.7363 132.9748 133.0233 133.1890 133.2758 133.3724 133.5667 133.6212 134.0771 134.2647 134.4496 134.5664 134.7969 134.8224 134.8599 135.2192 135.6152 135.8375 136.2112 136.4953 136.7557 136.8986 137.4375 137.7194 137.7452 137.9645 137.9960 138.4796 138.8496 138.9934 139.3821 139.6590 139.9674 140.1217 140.4408 140.5668 140.9277 141.1169 141.4748 141.5280 141.7856 141.9189 142.5008 142.6578 143.2517 143.4407 143.7899 143.8360 144.3999 144.6116 144.6864 144.7660 145.0930 145.4029 145.6564 145.7209 145.8917 146.0738 146.2502 146.2957 146.7036 146.7363 147.0394 147.1861 147.4657 147.6163 148.2357 148.3286 148.5408 148.8123 149.0071 149.1293 149.4298 149.6058 149.6604 149.9269 150.0550 150.2440 150.4906 150.5734 150.7523 150.9046 150.9699 151.3067 151.3748 151.6394 151.8356 151.9751 152.3223 152.4188 152.8806 153.6356 153.8518 154.2672 154.9548 155.3791 155.6735 155.8384 156.0384 156.5084 156.6879 156.7999 157.0366 157.1620 157.2892 157.3886 157.6521 158.0555 158.1462 158.6250 158.8401 159.0717 159.3092 159.5789 160.1816 160.6247 160.8725 162.1801 162.8914 163.8900 164.2208 164.5440 164.7746 166.5905 169.1399 169.9385 170.5198 171.5680 172.5614 172.8841 173.5862 174.9247 176.0013 176.4725 176.9395 177.9939 179.0243 179.7761 182.0912 183.3631 184.5226 186.7557 188.3531 189.0188 189.3019 190.0898 191.2543 195.8184 196.2553 196.4762 197.0920 197.4989 198.7364 201.9163 204.0959 222.6472 223.2985 224.6037 224.8122 225.1067 225.6485 227.9935 228.5690 229.9302 231.1075 296.8282 297.9857 299.1167 299.5915 313.6807 314.1330 611.1716 624.1792 625.0728 628.0823 631.1709 632.1491 633.5412 634.4079 635.2972 636.8908 637.4499 638.0388 638.4592 641.4765 641.7317 642.7439 646.4579 647.9919 648.6998 648.9147 652.3899 659.6186 716.3080 717.9740 883.1939 900.2046 1200.5408 1201.1194 1212.7567</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.071516 -0.086495 -0.353359 -0.423502 -0.401356 0.125757 -0.326167 -0.194738 0.270134 0.080651 0.323762 0.018279 -0.255909 0.045206 -0.172209 0.044158 -0.035821 -0.168474 0.313368 -0.024732 0.154195 -0.180947 -0.263047 -0.112710 -0.183207 0.003616 -0.180684 -0.158250 -0.205844 0.100506 0.102648 0.096052 0.130181 0.135747 0.123410 0.126468 0.121735 0.153510 0.137362 0.133126 0.100722 0.090342 0.140853 0.138970 0.139479 0.138315 0.116938 0.096672 0.096805</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0715 17.0865 8.3534 8.4235 8.4014 6.8742 7.3262 6.1947 5.7299 5.9193 5.6762 5.9817 6.2559 5.9548 6.1722 5.9558 6.0358 6.1685 5.6866 6.0247 5.8458 6.1809 6.2630 6.1127 6.1832 5.9964 6.1807 6.1583 6.2058 0.8995 0.8974 0.9039 0.8698 0.8643 0.8766 0.8735 0.8783 0.8465 0.8626 0.8669 0.8993 0.9097 0.8591 0.8610 0.8605 0.8617 0.8831 0.9033 0.9032</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0715 -0.0865 -0.3534 -0.4235 -0.4014 0.1258 -0.3262 -0.1947 0.2701 0.0807 0.3238 0.0183 -0.2559 0.0452 -0.1722 0.0442 -0.0358 -0.1685 0.3134 -0.0247 0.1542 -0.1809 -0.2630 -0.1127 -0.1832 0.0036 -0.1807 -0.1583 -0.2058 0.1005 0.1026 0.0961 0.1302 0.1357 0.1234 0.1265 0.1217 0.1535 0.1374 0.1331 0.1007 0.0903 0.1409 0.1390 0.1395 0.1383 0.1169 0.0967 0.0968</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2717 1.2348 2.0312 2.0663 2.0682 3.3183 2.9239 3.5118 4.1156 4.0028 3.9465 3.4718 3.9533 3.7304 3.8837 3.8929 3.6529 3.9429 3.9830 3.4445 3.7113 4.0001 3.9193 3.8771 3.9145 3.6727 3.8859 3.9006 3.8862 1.0002 0.9977 1.0157 1.0041 0.9879 0.9942 0.9840 1.0077 0.9928 1.0104 0.9970 1.0003 1.0194 1.0254 1.0141 1.0026 1.0008 0.9967 1.0030 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2717 1.2348 2.0312 2.0663 2.0682 3.3183 2.9239 3.5118 4.1156 4.0028 3.9465 3.4718 3.9533 3.7304 3.8837 3.8929 3.6529 3.9429 3.9830 3.4445 3.7113 4.0001 3.9193 3.8771 3.9145 3.6727 3.8859 3.9006 3.8862 1.0002 0.9977 1.0157 1.0041 0.9879 0.9942 0.9840 1.0077 0.9928 1.0104 0.9970 1.0003 1.0194 1.0254 1.0141 1.0026 1.0008 0.9967 1.0030 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1687 1.0336 1.0811 0.8308 2.0005 1.9933 0.9912 1.4040 0.8915 0.1092 1.7541 1.3658 1.2536 0.9868 0.9369 0.9414 1.3007 1.3316 0.9827 0.9874 0.9910 0.9667 0.9697 0.9806 0.9753 0.9701 0.9773 1.3195 1.2845 0.9638 1.4569 1.0011 0.9918 1.2725 1.2913 1.3577 1.0032 0.9771 0.9821 0.9922 1.4520 0.9966 1.4713 0.9959 1.3154 1.3385 0.9705 1.0163 1.0117 0.9684 0.9904 0.9948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035278576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.124938416536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.72303 -7.95836 -0.23533 -10.39386 8.31740 -2.07646 14.35791 -10.74352 3.61439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.17503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.61208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
