<?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="0.365844"
                        y3="2.652767"
                        z3="-2.187227"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.259285"
                        y3="0.071274"
                        z3="-1.070597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.837544"
                        y3="-0.464095"
                        z3="-1.413442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.115663"
                        y3="2.887628"
                        z3="1.571788"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.857328"
                        y3="-1.671958"
                        z3="1.047552"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.884438"
                        y3="0.254184"
                        z3="-0.802551"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.553133"
                        y3="1.179847"
                        z3="-0.086415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.329333"
                        y3="1.429823"
                        z3="0.21164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.563997"
                        y3="0.354478"
                        z3="-0.659567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.643564"
                        y3="1.881967"
                        z3="0.538341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.114263"
                        y3="2.024298"
                        z3="0.7045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.216223"
                        y3="1.56474"
                        z3="0.199974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.051989"
                        y3="2.993787"
                        z3="1.435291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.722874"
                        y3="-1.223597"
                        z3="-0.986635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.590879"
                        y3="-0.714063"
                        z3="-1.610215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.667964"
                        y3="1.798045"
                        z3="-1.090909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.920886"
                        y3="1.376993"
                        z3="-1.546421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.064326"
                        y3="0.932303"
                        z3="1.100465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.822599"
                        y3="-1.764199"
                        z3="0.419958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.398077"
                        y3="-2.373264"
                        z3="0.986193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.710346"
                        y3="0.699379"
                        z3="-0.614706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.306179"
                        y3="0.488751"
                        z3="0.694375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.344926"
                        y3="1.640456"
                        z3="-2.955787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.472268"
                        y3="-2.577539"
                        z3="2.36379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.503982"
                        y3="-2.696186"
                        z3="0.197899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.738296"
                        y3="-3.396454"
                        z3="2.155415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.6295"
                        y3="-3.072579"
                        z3="2.93726"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.652574"
                        y3="-3.204828"
                        z3="0.776586"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.982008"
                        y3="-3.953845"
                        z3="2.774134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.610802"
                        y3="3.942877"
                        z3="1.131028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.749397"
                        y3="2.811386"
                        z3="2.466421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.135604"
                        y3="3.102685"
                        z3="1.415779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.200984"
                        y3="-0.662514"
                        z3="-1.118533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.670544"
                        y3="-2.069322"
                        z3="-1.677891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.651661"
                        y3="-0.601827"
                        z3="-1.411545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.29111"
                        y3="-1.726562"
                        z3="-1.347901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.413252"
                        y3="-0.549974"
                        z3="-2.67165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.740488"
                        y3="0.75555"
                        z3="2.117663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.950258"
                        y3="-0.030538"
                        z3="1.390333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.663533"
                        y3="1.165812"
                        z3="-3.662763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.343659"
                        y3="1.26776"
                        z3="-3.16044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.341491"
                        y3="2.709414"
                        z3="-3.170175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.36704"
                        y3="-2.324488"
                        z3="2.998193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.488288"
                        y3="-2.553901"
                        z3="-0.875021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.676456"
                        y3="-3.203732"
                        z3="4.011344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.500704"
                        y3="-3.447241"
                        z3="0.148354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.067854"
                        y3="-3.675127"
                        z3="3.823583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.875801"
                        y3="-3.611161"
                        z3="2.253321"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.980122"
                        y3="-5.045061"
                        z3="2.726104"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.3658,2.6528,-2.1872;-4.2593,.0713,-1.0706;1.8375,-.4641,-1.4134;1.1157,2.8876,1.5718;1.8573,-1.672,1.0476;3.8844,.2542,-.8026;4.5531,1.1798,-.0864;2.3293,1.4298,.2116;2.564,.3545,-.6596;3.6436,1.882,.5383;1.1143,2.0243,.7045;-.2162,1.5647,.2;4.052,2.9938,1.4353;.7229,-1.2236,-.9866;4.5909,-.7141,-1.6102;-.668,1.798,-1.0909;-1.9209,1.377,-1.5464;-1.0643,.9323,1.1005;.8226,-1.7642,.42;-.3981,-2.3733,.9862;-2.7103,.6994,-.6147;-2.3062,.4888,.6944;-2.3449,1.6405,-2.9558;-.4723,-2.5775,2.3638;-1.504,-2.6962,.1979;-2.7383,-3.3965,2.1554;-1.6295,-3.0726,2.9373;-2.6526,-3.2048,.7766;-3.982,-3.9538,2.7741;3.6108,3.9429,1.131;3.7494,2.8114,2.4664;5.1356,3.1027,1.4158;-.201,-.6625,-1.1185;.6705,-2.0693,-1.6779;5.6517,-.6018,-1.4115;4.2911,-1.7266,-1.3479;4.4133,-.55,-2.6717;-.7405,.7556,2.1177;-2.9503,-.0305,1.3903;-1.6635,1.1658,-3.6628;-3.3437,1.2678,-3.1604;-2.3415,2.7094,-3.1702;.367,-2.3245,2.9982;-1.4883,-2.5539,-.875;-1.6765,-3.2037,4.0113;-3.5007,-3.4472,.1484;-4.0679,-3.6751,3.8236;-4.8758,-3.6112,2.2533;-3.9801,-5.0451,2.7261;</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">3233.0612739411 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">4.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="0.36584363"
                                 y3="2.65276672"
                                 z3="-2.18722728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25928455"
                                 y3="0.07127352"
                                 z3="-1.07059749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83754419"
                                 y3="-0.46409454"
                                 z3="-1.41344195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11566315"
                                 y3="2.88762846"
                                 z3="1.57178845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85732774"
                                 y3="-1.67195777"
                                 z3="1.04755237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.88443802"
                                 y3="0.25418444"
                                 z3="-0.8025506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.5531334"
                                 y3="1.17984725"
                                 z3="-0.08641526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32933309"
                                 y3="1.42982279"
                                 z3="0.21164022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56399661"
                                 y3="0.35447769"
                                 z3="-0.65956704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64356384"
                                 y3="1.88196715"
                                 z3="0.53834051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11426326"
                                 y3="2.0242979"
                                 z3="0.70449998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21622309"
                                 y3="1.56474008"
                                 z3="0.19997379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.05198864"
                                 y3="2.99378701"
                                 z3="1.4352905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72287449"
                                 y3="-1.22359736"
                                 z3="-0.98663468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.59087891"
                                 y3="-0.71406306"
                                 z3="-1.61021541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.667964"
                                 y3="1.79804494"
                                 z3="-1.09090917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92088611"
                                 y3="1.37699313"
                                 z3="-1.54642144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06432554"
                                 y3="0.93230328"
                                 z3="1.10046512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82259867"
                                 y3="-1.76419898"
                                 z3="0.41995798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39807689"
                                 y3="-2.3732642"
                                 z3="0.9861926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71034639"
                                 y3="0.69937934"
                                 z3="-0.61470624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30617916"
                                 y3="0.48875141"
                                 z3="0.6943752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.34492561"
                                 y3="1.64045552"
                                 z3="-2.95578711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4722679"
                                 y3="-2.5775387"
                                 z3="2.36378981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.50398196"
                                 y3="-2.69618567"
                                 z3="0.19789865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.73829585"
                                 y3="-3.39645412"
                                 z3="2.15541532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.62950023"
                                 y3="-3.07257878"
                                 z3="2.9372599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.65257435"
                                 y3="-3.20482829"
                                 z3="0.7765859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.98200797"
                                 y3="-3.95384476"
                                 z3="2.77413436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.61080231"
                                 y3="3.94287711"
                                 z3="1.13102832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74939705"
                                 y3="2.81138579"
                                 z3="2.46642128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13560396"
                                 y3="3.10268534"
                                 z3="1.41577894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20098358"
                                 y3="-0.66251422"
                                 z3="-1.1185331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.67054413"
                                 y3="-2.06932211"
                                 z3="-1.67789102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.65166145"
                                 y3="-0.60182694"
                                 z3="-1.41154471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29110979"
                                 y3="-1.72656235"
                                 z3="-1.34790089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41325201"
                                 y3="-0.5499737"
                                 z3="-2.67165026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74048768"
                                 y3="0.75555034"
                                 z3="2.11766261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.95025786"
                                 y3="-0.03053773"
                                 z3="1.39033335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.66353291"
                                 y3="1.16581163"
                                 z3="-3.66276297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34365932"
                                 y3="1.2677602"
                                 z3="-3.16043971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34149062"
                                 y3="2.70941402"
                                 z3="-3.17017522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.36704021"
                                 y3="-2.32448785"
                                 z3="2.99819321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48828776"
                                 y3="-2.55390132"
                                 z3="-0.8750208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.67645589"
                                 y3="-3.20373163"
                                 z3="4.01134407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.50070428"
                                 y3="-3.44724091"
                                 z3="0.14835429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.06785429"
                                 y3="-3.6751269"
                                 z3="3.82358277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.87580055"
                                 y3="-3.61116067"
                                 z3="2.25332106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.98012194"
                                 y3="-5.04506065"
                                 z3="2.72610397">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:.3658,2.6528,-2.1872;-4.2593,.0713,-1.0706;1.8375,-.4641,-1.4134;1.1157,2.8876,1.5718;1.8573,-1.672,1.0476;3.8844,.2542,-.8026;4.5531,1.1798,-.0864;2.3293,1.4298,.2116;2.564,.3545,-.6596;3.6436,1.882,.5383;1.1143,2.0243,.7045;-.2162,1.5647,.2;4.052,2.9938,1.4353;.7229,-1.2236,-.9866;4.5909,-.7141,-1.6102;-.668,1.798,-1.0909;-1.9209,1.377,-1.5464;-1.0643,.9323,1.1005;.8226,-1.7642,.42;-.3981,-2.3733,.9862;-2.7103,.6994,-.6147;-2.3062,.4888,.6944;-2.3449,1.6405,-2.9558;-.4723,-2.5775,2.3638;-1.504,-2.6962,.1979;-2.7383,-3.3965,2.1554;-1.6295,-3.0726,2.9373;-2.6526,-3.2048,.7766;-3.982,-3.9538,2.7741;3.6108,3.9429,1.131;3.7494,2.8114,2.4664;5.1356,3.1027,1.4158;-.201,-.6625,-1.1185;.6705,-2.0693,-1.6779;5.6517,-.6018,-1.4115;4.2911,-1.7266,-1.3479;4.4133,-.55,-2.6717;-.7405,.7556,2.1177;-2.9503,-.0305,1.3903;-1.6635,1.1658,-3.6628;-3.3437,1.2678,-3.1604;-2.3415,2.7094,-3.1702;.367,-2.3245,2.9982;-1.4883,-2.5539,-.875;-1.6765,-3.2037,4.0113;-3.5007,-3.4472,.1484;-4.0679,-3.6751,3.8236;-4.8758,-3.6112,2.2533;-3.9801,-5.0451,2.7261;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.365844"
                        y3="2.652767"
                        z3="-2.187227"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.259285"
                        y3="0.071274"
                        z3="-1.070597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.837544"
                        y3="-0.464095"
                        z3="-1.413442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.115663"
                        y3="2.887628"
                        z3="1.571788"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.857328"
                        y3="-1.671958"
                        z3="1.047552"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.884438"
                        y3="0.254184"
                        z3="-0.802551"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.553133"
                        y3="1.179847"
                        z3="-0.086415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.329333"
                        y3="1.429823"
                        z3="0.21164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.563997"
                        y3="0.354478"
                        z3="-0.659567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.643564"
                        y3="1.881967"
                        z3="0.538341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.114263"
                        y3="2.024298"
                        z3="0.7045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.216223"
                        y3="1.56474"
                        z3="0.199974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.051989"
                        y3="2.993787"
                        z3="1.435291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.722874"
                        y3="-1.223597"
                        z3="-0.986635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.590879"
                        y3="-0.714063"
                        z3="-1.610215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.667964"
                        y3="1.798045"
                        z3="-1.090909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.920886"
                        y3="1.376993"
                        z3="-1.546421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.064326"
                        y3="0.932303"
                        z3="1.100465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.822599"
                        y3="-1.764199"
                        z3="0.419958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.398077"
                        y3="-2.373264"
                        z3="0.986193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.710346"
                        y3="0.699379"
                        z3="-0.614706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.306179"
                        y3="0.488751"
                        z3="0.694375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.344926"
                        y3="1.640456"
                        z3="-2.955787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.472268"
                        y3="-2.577539"
                        z3="2.36379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.503982"
                        y3="-2.696186"
                        z3="0.197899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.738296"
                        y3="-3.396454"
                        z3="2.155415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.6295"
                        y3="-3.072579"
                        z3="2.93726"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.652574"
                        y3="-3.204828"
                        z3="0.776586"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.982008"
                        y3="-3.953845"
                        z3="2.774134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.610802"
                        y3="3.942877"
                        z3="1.131028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.749397"
                        y3="2.811386"
                        z3="2.466421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.135604"
                        y3="3.102685"
                        z3="1.415779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.200984"
                        y3="-0.662514"
                        z3="-1.118533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.670544"
                        y3="-2.069322"
                        z3="-1.677891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.651661"
                        y3="-0.601827"
                        z3="-1.411545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.29111"
                        y3="-1.726562"
                        z3="-1.347901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.413252"
                        y3="-0.549974"
                        z3="-2.67165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.740488"
                        y3="0.75555"
                        z3="2.117663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.950258"
                        y3="-0.030538"
                        z3="1.390333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.663533"
                        y3="1.165812"
                        z3="-3.662763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.343659"
                        y3="1.26776"
                        z3="-3.16044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.341491"
                        y3="2.709414"
                        z3="-3.170175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.36704"
                        y3="-2.324488"
                        z3="2.998193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.488288"
                        y3="-2.553901"
                        z3="-0.875021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.676456"
                        y3="-3.203732"
                        z3="4.011344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.500704"
                        y3="-3.447241"
                        z3="0.148354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.067854"
                        y3="-3.675127"
                        z3="3.823583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.875801"
                        y3="-3.611161"
                        z3="2.253321"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.980122"
                        y3="-5.045061"
                        z3="2.726104"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.3658,2.6528,-2.1872;-4.2593,.0713,-1.0706;1.8375,-.4641,-1.4134;1.1157,2.8876,1.5718;1.8573,-1.672,1.0476;3.8844,.2542,-.8026;4.5531,1.1798,-.0864;2.3293,1.4298,.2116;2.564,.3545,-.6596;3.6436,1.882,.5383;1.1143,2.0243,.7045;-.2162,1.5647,.2;4.052,2.9938,1.4353;.7229,-1.2236,-.9866;4.5909,-.7141,-1.6102;-.668,1.798,-1.0909;-1.9209,1.377,-1.5464;-1.0643,.9323,1.1005;.8226,-1.7642,.42;-.3981,-2.3733,.9862;-2.7103,.6994,-.6147;-2.3062,.4888,.6944;-2.3449,1.6405,-2.9558;-.4723,-2.5775,2.3638;-1.504,-2.6962,.1979;-2.7383,-3.3965,2.1554;-1.6295,-3.0726,2.9373;-2.6526,-3.2048,.7766;-3.982,-3.9538,2.7741;3.6108,3.9429,1.131;3.7494,2.8114,2.4664;5.1356,3.1027,1.4158;-.201,-.6625,-1.1185;.6705,-2.0693,-1.6779;5.6517,-.6018,-1.4115;4.2911,-1.7266,-1.3479;4.4133,-.55,-2.6717;-.7405,.7556,2.1177;-2.9503,-.0305,1.3903;-1.6635,1.1658,-3.6628;-3.3437,1.2678,-3.1604;-2.3415,2.7094,-3.1702;.367,-2.3245,2.9982;-1.4883,-2.5539,-.875;-1.6765,-3.2037,4.0113;-3.5007,-3.4472,.1484;-4.0679,-3.6751,3.8236;-4.8758,-3.6112,2.2533;-3.9801,-5.0451,2.7261;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.5137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528.4797</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! (  0.6s)</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">-2106.08059410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3233.06127394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5339.14186804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9317.03581127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3977.89394323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04554057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.78480658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70421248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999887131058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999887131058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999774262116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.008458719866</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4873 -2765.4218 -524.9472 -523.5375 -523.1806 -394.6849 -392.9660 -282.8316 -282.6600 -282.6108 -281.8631 -281.7831 -281.5872 -280.8101 -280.7252 -280.5256 -280.4433 -280.2804 -280.2366 -280.1874 -280.1072 -280.0554 -280.0019 -279.8285 -279.7423 -279.7395 -279.5402 -279.3569 -279.3237 -260.7612 -260.6953 -199.5980 -199.5295 -199.3641 -199.3479 -199.2977 -199.2850 -33.5855 -32.2263 -31.9150 -31.8174 -28.3666 -27.3083 -27.0088 -26.6844 -25.9877 -25.3904 -24.8324 -24.6203 -23.8747 -23.7068 -23.3690 -23.3198 -22.2981 -22.1628 -21.8352 -20.5334 -20.2002 -19.7240 -19.6341 -19.4388 -18.8528 -18.4711 -17.9635 -17.5345 -17.2912 -16.8082 -16.5713 -16.5162 -16.2554 -15.8026 -15.7437 -15.5382 -15.3951 -15.2015 -15.0976 -14.7958 -14.7294 -14.4476 -14.3968 -14.3489 -14.2457 -14.1949 -14.0020 -13.8727 -13.8095 -13.6226 -13.4108 -13.3165 -13.2525 -13.0681 -13.0065 -12.9764 -12.8591 -12.7346 -12.6127 -12.4702 -12.2618 -11.8792 -11.7937 -11.6276 -11.4987 -11.2206 -10.7347 -10.3426 -10.0368 -9.6111 -9.4255 -9.3240 -9.1684 -9.0643 -8.8357 0.0777 0.4221 1.1920 1.4089 1.5910 2.5436 2.7497 2.8580 3.1618 3.5077 3.6722 3.8033 3.9295 4.1738 4.2734 4.4664 4.6538 4.6833 4.9376 5.0713 5.1354 5.2480 5.2875 5.3374 5.4002 5.4588 5.5788 5.7132 5.8235 5.8838 6.0275 6.1345 6.1936 6.2869 6.3629 6.5344 6.6272 6.6453 6.7514 6.8064 7.1056 7.2288 7.3923 7.5916 7.7238 7.7935 7.7990 7.9432 8.0359 8.0592 8.1974 8.3216 8.3592 8.4094 8.5779 8.6190 8.6755 8.7207 8.8198 8.9532 9.0615 9.1874 9.3120 9.4406 9.5292 9.5754 9.6776 9.7887 9.8546 10.0437 10.2546 10.3037 10.3334 10.4281 10.5701 10.6330 10.7712 10.8849 10.9663 11.0180 11.1796 11.2377 11.4331 11.5342 11.6726 11.7470 11.8074 11.8583 11.9198 12.1033 12.1851 12.2227 12.3786 12.4458 12.5023 12.5683 12.6232 12.7469 12.8749 12.9930 13.0765 13.1668 13.2555 13.4237 13.5338 13.5768 13.7336 13.8006 13.8487 14.0064 14.0324 14.1933 14.2948 14.3385 14.4023 14.4711 14.5140 14.7845 14.8262 14.8506 14.8678 14.9552 15.0333 15.0855 15.2388 15.2854 15.3792 15.4498 15.5426 15.5984 15.6526 15.7480 15.8446 15.8843 15.9375 16.1424 16.2998 16.4147 16.5897 16.7098 16.7913 16.9954 17.0208 17.1426 17.1776 17.2899 17.4187 17.4839 17.6760 17.7617 17.8465 17.9279 18.1279 18.2457 18.4513 18.4611 18.5973 18.7039 18.8875 18.9063 19.0886 19.3049 19.3340 19.3743 19.6172 19.7006 19.7796 19.9191 20.0428 20.0956 20.5309 20.6125 20.6687 20.8608 20.9275 20.9675 21.0567 21.2403 21.3639 21.5131 21.5698 21.7018 21.8630 22.0011 22.1002 22.2138 22.3649 22.4333 22.5365 22.5636 22.6959 22.9457 22.9610 23.0992 23.1938 23.2358 23.3140 23.4588 23.6694 23.8807 23.9399 24.1715 24.2496 24.5003 24.6480 24.7870 24.8205 24.9109 25.0984 25.3400 25.4543 25.4825 25.6474 25.8183 26.0040 26.1425 26.2720 26.2959 26.4397 26.5324 26.5612 26.7875 27.0000 27.1005 27.2833 27.4179 27.5672 27.6390 27.8108 27.9306 28.0104 28.2028 28.2768 28.4270 28.5061 28.6435 28.7800 29.0083 29.0458 29.1938 29.2881 29.3857 29.4784 29.6540 29.7338 30.0709 30.1150 30.2328 30.3059 30.3704 30.7123 30.7886 30.8496 30.8931 30.9467 31.1096 31.2131 31.4231 31.5920 31.6982 32.0384 32.1024 32.1444 32.2870 32.3808 32.4251 32.6583 32.8922 32.9334 33.0182 33.1825 33.4008 33.5098 33.5915 33.7716 33.8610 34.0358 34.1687 34.2100 34.3708 34.4529 34.6295 34.8687 35.0719 35.1746 35.2295 35.5753 35.7739 35.8832 35.9485 36.0516 36.2375 36.2983 36.4462 36.6590 36.9066 36.9877 37.1576 37.3516 37.4544 37.5406 37.6350 37.7476 38.0457 38.1351 38.3743 38.4133 38.4872 38.6214 38.7670 38.9254 39.0962 39.2573 39.3082 39.4031 39.5254 39.6886 39.7614 39.9228 39.9588 40.1187 40.3633 40.4516 40.5878 40.7584 40.9760 41.0842 41.3106 41.4678 41.6063 41.7507 41.9046 42.0449 42.0789 42.1677 42.3605 42.4232 42.5931 42.6539 42.8578 42.9499 43.0372 43.0807 43.1904 43.4097 43.4682 43.5235 43.6668 43.8237 43.8348 44.0297 44.1534 44.2529 44.5976 44.6831 44.7306 44.8170 44.9345 45.1335 45.4690 45.5668 45.6776 45.8003 45.9530 46.0000 46.2167 46.3296 46.4649 46.4896 46.6936 46.7513 46.8672 47.0053 47.2413 47.3229 47.4634 47.6398 47.8858 48.0246 48.2242 48.3094 48.4830 48.6077 49.0013 49.0341 49.2758 49.3948 49.4398 49.7091 49.9953 50.1545 50.4250 50.5776 50.8170 51.0157 51.2973 51.4437 51.6803 51.9977 52.0614 52.2103 52.3833 52.4650 52.6056 52.6904 52.9618 53.1015 53.2017 53.5771 53.8867 53.9238 54.1225 54.2527 54.3641 54.4575 54.5757 54.7228 54.9246 55.0245 55.2781 55.4939 55.6713 55.7761 56.0686 56.2183 56.6143 56.7120 56.8749 57.0393 57.0838 57.3748 57.5466 57.8129 57.8508 57.9848 58.1234 58.2187 58.4325 58.5499 58.6831 58.8167 58.9435 59.2200 59.3670 59.7286 59.8005 59.8893 60.0631 60.3192 60.3328 60.3903 60.5742 60.7028 60.9712 61.2012 61.2940 61.5994 61.8289 61.9380 62.0777 62.1032 62.2801 62.8021 62.8583 63.1601 63.3404 63.4760 63.5567 64.0066 64.1677 64.3978 64.4963 64.5723 64.6971 65.0691 65.1742 65.4250 65.6181 65.7169 66.0559 66.2018 66.4004 66.5469 66.5907 66.7609 67.0139 67.2920 67.4317 67.5947 67.7124 68.0941 68.3241 68.4389 68.4992 68.5423 68.7280 69.3192 69.6486 69.6834 69.9775 70.0447 70.2006 70.5577 70.8203 71.0090 71.5182 71.5954 71.6574 71.8477 72.0235 72.2937 72.3030 72.4854 72.7040 72.9033 73.0770 73.2983 73.7971 74.0120 74.2717 74.4598 74.6638 74.8346 75.0936 75.2167 75.3447 75.7022 75.7690 75.9789 76.1026 76.4125 76.5522 76.6822 77.1135 77.1857 77.4702 77.5309 77.8457 77.8941 78.0443 78.1113 78.2855 78.5294 78.6920 78.7654 78.9067 79.0266 79.0677 79.2447 79.3437 79.4277 79.5731 79.6814 79.8876 80.0129 80.2180 80.2698 80.3594 80.4165 80.5342 80.8850 80.8969 81.1785 81.3393 81.4183 81.5630 81.5752 82.0335 82.1082 82.2487 82.3266 82.3472 82.4615 82.6011 82.6403 82.8827 82.9682 83.1232 83.2064 83.3427 83.4316 83.5241 83.6343 83.8056 83.8535 83.9132 84.0826 84.1548 84.3334 84.5170 84.5603 84.6229 84.7465 84.8941 85.0957 85.1592 85.3620 85.5029 85.7095 85.8677 85.9781 86.2429 86.3123 86.4055 86.5587 86.5817 86.8858 87.0171 87.1159 87.3252 87.3349 87.4771 87.4846 87.5931 87.6820 87.7691 87.8945 88.1306 88.2640 88.4975 88.6649 88.7824 89.0531 89.1839 89.2657 89.2821 89.5063 89.6279 89.8229 89.9936 90.0136 90.2763 90.3213 90.3974 90.7494 90.8372 90.9969 91.1884 91.2751 91.4733 91.5682 91.7024 91.7258 92.0160 92.1360 92.2409 92.3697 92.4666 92.5205 92.6842 92.7641 92.8660 93.0885 93.1268 93.2047 93.4846 93.5580 93.7009 93.8752 93.9643 94.0195 94.0837 94.1552 94.3352 94.4048 94.5230 94.6448 94.9168 95.0406 95.1326 95.1843 95.3624 95.4979 95.5618 95.7467 95.8533 95.9855 96.1199 96.2699 96.4085 96.5486 96.6375 96.8379 96.8878 97.0405 97.2183 97.3579 97.4259 97.4936 97.6959 97.7657 97.9390 98.1808 98.2777 98.4106 98.4892 98.5752 98.6693 98.8672 99.0084 99.0955 99.1844 99.2951 99.4128 99.5367 99.5662 99.6420 99.7181 99.8954 100.1189 100.2644 100.4218 100.4431 100.5058 100.7652 100.9989 101.1906 101.3229 101.4504 101.6784 102.0128 102.1346 102.1579 102.3424 102.5427 102.7003 102.9898 103.3130 103.5483 103.6164 103.8059 103.8778 104.0093 104.1964 104.3252 104.5657 104.7236 104.8142 104.9533 105.1019 105.2920 105.3590 105.5093 105.5867 105.8860 106.0109 106.2707 106.3937 106.5225 106.5562 106.7737 106.9434 107.0595 107.2574 107.5216 107.5993 107.8048 107.9122 108.0426 108.1916 108.5637 108.6756 108.7567 109.0001 109.1492 109.3294 109.5027 109.7330 109.7545 109.8693 109.9977 110.0733 110.1549 110.4152 110.8062 110.8325 110.8535 110.9770 111.1552 111.2686 111.4620 111.6044 111.7614 111.9178 112.0707 112.1452 112.3781 112.5609 112.7527 112.9186 113.0359 113.1029 113.2438 113.2698 113.4855 113.6775 113.9040 114.0526 114.1129 114.2230 114.6028 114.6830 115.0095 115.0275 115.1455 115.2554 115.3268 115.3842 115.5341 115.7755 115.8954 115.9828 116.1419 116.2489 116.5455 116.7247 116.9554 117.2471 117.3334 117.5704 117.6065 117.8753 118.0174 118.3386 118.4702 118.5945 118.6307 118.9612 119.1515 119.3102 119.3849 119.5043 119.6069 119.7219 120.0770 120.1018 120.1929 120.3314 120.5827 120.7182 120.7845 121.2410 121.3739 121.4206 121.5234 121.8087 121.9994 122.0998 122.2055 122.3370 122.6043 122.7701 123.2039 123.2777 123.3732 123.6428 124.4052 124.4476 124.5063 124.8509 125.0108 125.2183 125.2803 125.4803 125.9879 126.5961 126.6862 127.1734 127.3910 127.7347 127.8736 128.2073 128.4453 128.6154 128.9776 129.1479 129.3338 129.7798 129.8501 130.3100 130.5112 130.7054 130.8284 131.3250 131.6321 131.7529 132.0051 132.2726 132.3294 132.5221 132.7537 132.7830 132.9415 133.1038 133.3236 133.5756 133.7444 133.9054 134.0246 134.2883 134.4772 134.7742 134.9272 135.0798 135.4918 135.8298 135.9752 136.3113 136.4252 136.7679 137.2200 137.5175 137.7068 137.8183 138.5436 138.6472 138.8259 138.8604 138.9487 139.2885 139.3520 139.8765 140.2672 140.6915 140.9405 141.1341 141.4048 141.4922 141.5382 142.1956 142.6194 142.8187 142.9163 143.4588 143.6085 143.8787 144.1331 144.3112 144.5269 144.6636 144.8280 145.0850 145.2661 145.3917 145.4952 145.7048 145.9154 146.0718 146.1494 146.6330 146.6446 146.9378 147.0142 147.3709 147.4228 147.8449 148.0995 148.5559 148.7352 148.8611 149.0727 149.2371 149.3535 149.5292 149.6584 149.8695 150.0806 150.2293 150.4154 150.6233 150.7006 150.8851 151.1115 151.2673 151.4865 151.5712 151.8395 152.2128 152.5784 152.7633 153.2536 154.0946 154.4566 155.1195 155.4476 155.5492 155.7479 156.4084 156.6607 156.7016 156.9401 157.1212 157.1926 157.4763 157.6311 157.7660 158.0022 158.3310 158.7478 159.0270 159.2814 159.6009 159.7458 159.8857 160.7435 161.0276 162.1566 163.2055 163.7451 163.9395 164.3575 164.8062 166.7364 169.8444 170.6187 171.6299 172.4281 173.2106 173.3477 174.0307 174.7637 175.8827 176.5510 178.1496 178.5373 179.0442 180.4113 182.5662 183.6952 184.6742 185.8516 187.5768 188.6341 188.9610 189.4063 190.1903 194.5188 195.6772 196.6245 196.7568 197.3967 199.6189 202.9746 205.9707 222.1184 223.4094 223.9880 224.4169 225.0895 225.6796 227.7498 228.4066 229.5999 230.9989 295.5890 296.2870 298.6737 300.0732 313.2727 313.9002 614.8292 622.4073 624.4943 628.9143 631.6872 632.0350 633.6484 634.3548 635.3468 636.5656 637.5171 637.9122 640.3879 641.3167 641.8241 643.4630 646.2104 647.7981 648.4236 649.2616 653.0698 659.3130 714.4104 718.6550 883.1184 901.3254 1200.4639 1202.2005 1215.7469</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">-0.068070 -0.079450 -0.347756 -0.480574 -0.440106 0.139166 -0.343822 -0.227824 0.254199 0.078176 0.404210 0.064295 -0.260632 0.074661 -0.164148 -0.020405 -0.033549 -0.150273 0.349772 -0.015783 0.155508 -0.213050 -0.236398 -0.149404 -0.158910 0.016465 -0.155905 -0.182320 -0.202207 0.100733 0.100983 0.095251 0.095624 0.163586 0.112397 0.118554 0.122447 0.152886 0.144204 0.112689 0.086090 0.110773 0.142109 0.143241 0.146540 0.140610 0.097219 0.100014 0.108185</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">17.0681 17.0794 8.3478 8.4806 8.4401 6.8608 7.3438 6.2278 5.7458 5.9218 5.5958 5.9357 6.2606 5.9253 6.1641 6.0204 6.0335 6.1503 5.6502 6.0158 5.8445 6.2131 6.2364 6.1494 6.1589 5.9835 6.1559 6.1823 6.2022 0.8993 0.8990 0.9047 0.9044 0.8364 0.8876 0.8814 0.8776 0.8471 0.8558 0.8873 0.9139 0.8892 0.8579 0.8568 0.8535 0.8594 0.9028 0.9000 0.8918</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">-0.0681 -0.0794 -0.3478 -0.4806 -0.4401 0.1392 -0.3438 -0.2278 0.2542 0.0782 0.4042 0.0643 -0.2606 0.0747 -0.1641 -0.0204 -0.0335 -0.1503 0.3498 -0.0158 0.1555 -0.2131 -0.2364 -0.1494 -0.1589 0.0165 -0.1559 -0.1823 -0.2022 0.1007 0.1010 0.0953 0.0956 0.1636 0.1124 0.1186 0.1224 0.1529 0.1442 0.1127 0.0861 0.1108 0.1421 0.1432 0.1465 0.1406 0.0972 0.1000 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2788 1.2474 2.0896 2.0092 2.0250 3.2983 2.9363 3.4726 4.0715 4.0025 3.8470 3.4303 3.9575 3.8380 3.8903 3.8831 3.7194 3.9656 3.8301 3.5858 3.7163 3.9862 3.9338 3.9538 3.9143 3.7223 3.9353 3.9048 3.9011 0.9981 0.9994 1.0163 1.0018 0.9908 1.0102 0.9959 0.9880 1.0037 1.0068 0.9968 1.0231 0.9983 1.0238 1.0014 0.9994 1.0066 1.0032 1.0001 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2788 1.2474 2.0896 2.0092 2.0250 3.2983 2.9363 3.4726 4.0715 4.0025 3.8470 3.4303 3.9575 3.8380 3.8903 3.8831 3.7194 3.9656 3.8301 3.5858 3.7163 3.9862 3.9338 3.9538 3.9143 3.7223 3.9353 3.9048 3.9011 0.9981 0.9994 1.0163 1.0018 0.9908 1.0102 0.9959 0.9880 1.0037 1.0068 0.9968 1.0231 0.9983 1.0238 1.0014 0.9994 1.0066 1.0032 1.0001 0.9944</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="51">1.1776 1.0785 1.1143 0.8986 1.9014 1.8846 0.9833 1.4142 0.8917 1.7750 1.2892 1.2375 1.0099 0.9338 0.9395 1.2539 1.3415 0.9875 0.9860 0.9906 0.9263 0.9908 0.9477 0.9794 0.9753 0.9737 1.3409 1.2984 0.9872 1.4337 1.0007 1.0045 1.3171 1.3023 1.3406 1.0083 0.9807 0.9863 0.9764 1.4921 0.9755 1.4521 1.0027 1.3598 1.3513 0.9588 0.9916 1.0058 0.9954 0.9914 0.9681</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 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">-0.033244920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.113839017939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.70161 -5.32840 -2.62679 -17.32812 14.17300 -3.15512 9.69176 -11.17736 -1.48560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.36598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.09745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
