<?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="-0.931048"
                        y3="1.500587"
                        z3="-3.023643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.821651"
                        y3="3.708539"
                        z3="0.98003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.394598"
                        y3="-1.511578"
                        z3="-0.007323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.406196"
                        y3="-0.821454"
                        z3="-1.361232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.572386"
                        y3="-1.42469"
                        z3="1.94167"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.164015"
                        y3="0.595515"
                        z3="0.161939"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.832294"
                        y3="1.896218"
                        z3="0.030114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.044803"
                        y3="0.596456"
                        z3="-0.426086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.144163"
                        y3="-0.216852"
                        z3="-0.114011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.567106"
                        y3="1.919353"
                        z3="-0.298538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.701208"
                        y3="0.222393"
                        z3="-0.805744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.396102"
                        y3="1.166006"
                        z3="-0.415335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.890943"
                        y3="3.221496"
                        z3="-0.550875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.381888"
                        y3="-2.494539"
                        z3="-0.006144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.494827"
                        y3="0.209197"
                        z3="0.564859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.260479"
                        y3="1.74607"
                        z3="-1.337984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.334093"
                        y3="2.553511"
                        z3="-0.958102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.605893"
                        y3="1.3926"
                        z3="0.936868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.360766"
                        y3="-2.260972"
                        z3="1.089984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.118091"
                        y3="-3.05932"
                        z3="1.062049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.507377"
                        y3="2.730516"
                        z3="0.417343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.668629"
                        y3="2.167218"
                        z3="1.361859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.266768"
                        y3="3.206316"
                        z3="-1.928608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.946095"
                        y3="-2.679294"
                        z3="1.879918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.03314"
                        y3="-4.174636"
                        z3="0.237586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.294357"
                        y3="-4.497868"
                        z3="1.030816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.135166"
                        y3="-3.384209"
                        z3="1.855064"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.219769"
                        y3="-4.88647"
                        z3="0.232087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.593955"
                        y3="-5.238125"
                        z3="0.977481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.147738"
                        y3="3.45375"
                        z3="0.212453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.629333"
                        y3="4.022548"
                        z3="-0.550151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.384823"
                        y3="3.234484"
                        z3="-1.516488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.910068"
                        y3="-2.571797"
                        z3="-0.984823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.899107"
                        y3="-3.43814"
                        z3="0.186508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.460941"
                        y3="-0.464436"
                        z3="1.419312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.032875"
                        y3="-0.273103"
                        z3="-0.250301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.027614"
                        y3="1.110309"
                        z3="0.852643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.062719"
                        y3="0.956422"
                        z3="1.667622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.83617"
                        y3="2.332192"
                        z3="2.417192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.293326"
                        y3="2.878454"
                        z3="-1.759857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.251149"
                        y3="4.291032"
                        z3="-1.814857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.017814"
                        y3="2.981554"
                        z3="-2.960891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.85354"
                        y3="-1.817845"
                        z3="2.52849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.773148"
                        y3="-4.508031"
                        z3="-0.403414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.955568"
                        y3="-3.064218"
                        z3="2.486074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.314712"
                        y3="-5.755134"
                        z3="-0.40814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.441314"
                        y3="-6.310371"
                        z3="0.854254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.186096"
                        y3="-5.078765"
                        z3="1.877911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.193904"
                        y3="-4.900014"
                        z3="0.129297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.931,1.5006,-3.0236;-3.8217,3.7085,.98;3.3946,-1.5116,-.0073;.4062,-.8215,-1.3612;1.5724,-1.4247,1.9417;4.164,.5955,.1619;3.8323,1.8962,.0301;2.0448,.5965,-.4261;3.1442,-.2169,-.114;2.5671,1.9194,-.2985;.7012,.2224,-.8057;-.3961,1.166,-.4153;1.8909,3.2215,-.5509;2.3819,-2.4945,-.0061;5.4948,.2092,.5649;-1.2605,1.7461,-1.338;-2.3341,2.5535,-.9581;-.6059,1.3926,.9369;1.3608,-2.261,1.09;.1181,-3.0593,1.062;-2.5074,2.7305,.4173;-1.6686,2.1672,1.3619;-3.2668,3.2063,-1.9286;-.9461,-2.6793,1.8799;-.0331,-4.1746,.2376;-2.2944,-4.4979,1.0308;-2.1352,-3.3842,1.8551;-1.2198,-4.8865,.2321;-3.594,-5.2381,.9775;1.1477,3.4537,.2125;2.6293,4.0225,-.5502;1.3848,3.2345,-1.5165;1.9101,-2.5718,-.9848;2.8991,-3.4381,.1865;5.4609,-.4644,1.4193;6.0329,-.2731,-.2503;6.0276,1.1103,.8526;.0627,.9564,1.6676;-1.8362,2.3322,2.4172;-4.2933,2.8785,-1.7599;-3.2511,4.291,-1.8149;-3.0178,2.9816,-2.9609;-.8535,-1.8178,2.5285;.7731,-4.508,-.4034;-2.9556,-3.0642,2.4861;-1.3147,-5.7551,-.4081;-3.4413,-6.3104,.8543;-4.1861,-5.0788,1.8779;-4.1939,-4.9,.1293;</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">3114.4545395191 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">5.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="-0.93104814"
                                 y3="1.50058688"
                                 z3="-3.02364295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.82165123"
                                 y3="3.70853915"
                                 z3="0.98003023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39459836"
                                 y3="-1.51157803"
                                 z3="-0.0073226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40619611"
                                 y3="-0.82145392"
                                 z3="-1.36123151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57238557"
                                 y3="-1.42469007"
                                 z3="1.94167029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.16401517"
                                 y3="0.5955154"
                                 z3="0.16193855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.83229354"
                                 y3="1.89621769"
                                 z3="0.0301144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04480281"
                                 y3="0.59645577"
                                 z3="-0.426086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14416347"
                                 y3="-0.21685154"
                                 z3="-0.11401071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5671064"
                                 y3="1.91935347"
                                 z3="-0.2985375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7012075"
                                 y3="0.22239332"
                                 z3="-0.8057438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39610152"
                                 y3="1.16600568"
                                 z3="-0.41533512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89094348"
                                 y3="3.22149604"
                                 z3="-0.55087496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38188784"
                                 y3="-2.4945385"
                                 z3="-0.00614384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.49482694"
                                 y3="0.20919671"
                                 z3="0.56485936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26047875"
                                 y3="1.74607032"
                                 z3="-1.33798418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33409277"
                                 y3="2.55351104"
                                 z3="-0.95810218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60589307"
                                 y3="1.39259964"
                                 z3="0.93686752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36076587"
                                 y3="-2.26097238"
                                 z3="1.08998395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11809149"
                                 y3="-3.05931956"
                                 z3="1.06204851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5073773"
                                 y3="2.73051637"
                                 z3="0.4173434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.66862942"
                                 y3="2.16721774"
                                 z3="1.36185884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26676807"
                                 y3="3.20631583"
                                 z3="-1.92860837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.9460954"
                                 y3="-2.6792936"
                                 z3="1.87991754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03313968"
                                 y3="-4.17463556"
                                 z3="0.23758571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.29435732"
                                 y3="-4.49786769"
                                 z3="1.03081574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.13516601"
                                 y3="-3.38420921"
                                 z3="1.85506357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.21976891"
                                 y3="-4.88646984"
                                 z3="0.23208682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.59395531"
                                 y3="-5.23812501"
                                 z3="0.97748118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.14773845"
                                 y3="3.45374968"
                                 z3="0.21245288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62933333"
                                 y3="4.02254821"
                                 z3="-0.55015077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38482333"
                                 y3="3.23448391"
                                 z3="-1.51648825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91006794"
                                 y3="-2.57179723"
                                 z3="-0.98482345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89910741"
                                 y3="-3.43813975"
                                 z3="0.18650778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.46094111"
                                 y3="-0.46443608"
                                 z3="1.41931155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03287516"
                                 y3="-0.27310286"
                                 z3="-0.25030125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.02761351"
                                 y3="1.11030944"
                                 z3="0.85264349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0627187"
                                 y3="0.9564223"
                                 z3="1.6676223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83616991"
                                 y3="2.33219187"
                                 z3="2.41719169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.29332577"
                                 y3="2.87845367"
                                 z3="-1.75985689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25114924"
                                 y3="4.29103151"
                                 z3="-1.81485701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.01781352"
                                 y3="2.98155445"
                                 z3="-2.96089123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85354012"
                                 y3="-1.81784457"
                                 z3="2.52849049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77314813"
                                 y3="-4.50803111"
                                 z3="-0.40341447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.95556808"
                                 y3="-3.06421846"
                                 z3="2.48607445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.31471245"
                                 y3="-5.75513351"
                                 z3="-0.40813969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44131384"
                                 y3="-6.31037065"
                                 z3="0.85425389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.18609588"
                                 y3="-5.07876496"
                                 z3="1.8779115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.1939038"
                                 y3="-4.90001365"
                                 z3="0.12929697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-.931,1.5006,-3.0236;-3.8217,3.7085,.98;3.3946,-1.5116,-.0073;.4062,-.8215,-1.3612;1.5724,-1.4247,1.9417;4.164,.5955,.1619;3.8323,1.8962,.0301;2.0448,.5965,-.4261;3.1442,-.2169,-.114;2.5671,1.9194,-.2985;.7012,.2224,-.8057;-.3961,1.166,-.4153;1.8909,3.2215,-.5509;2.3819,-2.4945,-.0061;5.4948,.2092,.5649;-1.2605,1.7461,-1.338;-2.3341,2.5535,-.9581;-.6059,1.3926,.9369;1.3608,-2.261,1.09;.1181,-3.0593,1.062;-2.5074,2.7305,.4173;-1.6686,2.1672,1.3619;-3.2668,3.2063,-1.9286;-.9461,-2.6793,1.8799;-.0331,-4.1746,.2376;-2.2944,-4.4979,1.0308;-2.1352,-3.3842,1.8551;-1.2198,-4.8865,.2321;-3.594,-5.2381,.9775;1.1477,3.4537,.2125;2.6293,4.0225,-.5502;1.3848,3.2345,-1.5165;1.9101,-2.5718,-.9848;2.8991,-3.4381,.1865;5.4609,-.4644,1.4193;6.0329,-.2731,-.2503;6.0276,1.1103,.8526;.0627,.9564,1.6676;-1.8362,2.3322,2.4172;-4.2933,2.8785,-1.7599;-3.2511,4.291,-1.8149;-3.0178,2.9816,-2.9609;-.8535,-1.8178,2.5285;.7731,-4.508,-.4034;-2.9556,-3.0642,2.4861;-1.3147,-5.7551,-.4081;-3.4413,-6.3104,.8543;-4.1861,-5.0788,1.8779;-4.1939,-4.9,.1293;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.931048"
                        y3="1.500587"
                        z3="-3.023643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.821651"
                        y3="3.708539"
                        z3="0.98003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.394598"
                        y3="-1.511578"
                        z3="-0.007323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.406196"
                        y3="-0.821454"
                        z3="-1.361232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.572386"
                        y3="-1.42469"
                        z3="1.94167"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.164015"
                        y3="0.595515"
                        z3="0.161939"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.832294"
                        y3="1.896218"
                        z3="0.030114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.044803"
                        y3="0.596456"
                        z3="-0.426086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.144163"
                        y3="-0.216852"
                        z3="-0.114011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.567106"
                        y3="1.919353"
                        z3="-0.298538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.701208"
                        y3="0.222393"
                        z3="-0.805744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.396102"
                        y3="1.166006"
                        z3="-0.415335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.890943"
                        y3="3.221496"
                        z3="-0.550875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.381888"
                        y3="-2.494539"
                        z3="-0.006144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.494827"
                        y3="0.209197"
                        z3="0.564859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.260479"
                        y3="1.74607"
                        z3="-1.337984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.334093"
                        y3="2.553511"
                        z3="-0.958102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.605893"
                        y3="1.3926"
                        z3="0.936868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.360766"
                        y3="-2.260972"
                        z3="1.089984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.118091"
                        y3="-3.05932"
                        z3="1.062049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.507377"
                        y3="2.730516"
                        z3="0.417343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.668629"
                        y3="2.167218"
                        z3="1.361859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.266768"
                        y3="3.206316"
                        z3="-1.928608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.946095"
                        y3="-2.679294"
                        z3="1.879918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.03314"
                        y3="-4.174636"
                        z3="0.237586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.294357"
                        y3="-4.497868"
                        z3="1.030816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.135166"
                        y3="-3.384209"
                        z3="1.855064"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.219769"
                        y3="-4.88647"
                        z3="0.232087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.593955"
                        y3="-5.238125"
                        z3="0.977481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.147738"
                        y3="3.45375"
                        z3="0.212453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.629333"
                        y3="4.022548"
                        z3="-0.550151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.384823"
                        y3="3.234484"
                        z3="-1.516488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.910068"
                        y3="-2.571797"
                        z3="-0.984823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.899107"
                        y3="-3.43814"
                        z3="0.186508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.460941"
                        y3="-0.464436"
                        z3="1.419312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.032875"
                        y3="-0.273103"
                        z3="-0.250301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.027614"
                        y3="1.110309"
                        z3="0.852643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.062719"
                        y3="0.956422"
                        z3="1.667622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.83617"
                        y3="2.332192"
                        z3="2.417192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.293326"
                        y3="2.878454"
                        z3="-1.759857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.251149"
                        y3="4.291032"
                        z3="-1.814857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.017814"
                        y3="2.981554"
                        z3="-2.960891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.85354"
                        y3="-1.817845"
                        z3="2.52849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.773148"
                        y3="-4.508031"
                        z3="-0.403414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.955568"
                        y3="-3.064218"
                        z3="2.486074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.314712"
                        y3="-5.755134"
                        z3="-0.40814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.441314"
                        y3="-6.310371"
                        z3="0.854254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.186096"
                        y3="-5.078765"
                        z3="1.877911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.193904"
                        y3="-4.900014"
                        z3="0.129297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.931,1.5006,-3.0236;-3.8217,3.7085,.98;3.3946,-1.5116,-.0073;.4062,-.8215,-1.3612;1.5724,-1.4247,1.9417;4.164,.5955,.1619;3.8323,1.8962,.0301;2.0448,.5965,-.4261;3.1442,-.2169,-.114;2.5671,1.9194,-.2985;.7012,.2224,-.8057;-.3961,1.166,-.4153;1.8909,3.2215,-.5509;2.3819,-2.4945,-.0061;5.4948,.2092,.5649;-1.2605,1.7461,-1.338;-2.3341,2.5535,-.9581;-.6059,1.3926,.9369;1.3608,-2.261,1.09;.1181,-3.0593,1.062;-2.5074,2.7305,.4173;-1.6686,2.1672,1.3619;-3.2668,3.2063,-1.9286;-.9461,-2.6793,1.8799;-.0331,-4.1746,.2376;-2.2944,-4.4979,1.0308;-2.1352,-3.3842,1.8551;-1.2198,-4.8865,.2321;-3.594,-5.2381,.9775;1.1477,3.4537,.2125;2.6293,4.0225,-.5502;1.3848,3.2345,-1.5165;1.9101,-2.5718,-.9848;2.8991,-3.4381,.1865;5.4609,-.4644,1.4193;6.0329,-.2731,-.2503;6.0276,1.1103,.8526;.0627,.9564,1.6676;-1.8362,2.3322,2.4172;-4.2933,2.8785,-1.7599;-3.2511,4.291,-1.8149;-3.0178,2.9816,-2.9609;-.8535,-1.8178,2.5285;.7731,-4.508,-.4034;-2.9556,-3.0642,2.4861;-1.3147,-5.7551,-.4081;-3.4413,-6.3104,.8543;-4.1861,-5.0788,1.8779;-4.1939,-4.9,.1293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.3948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.0380</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">-2106.09377818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3114.45453952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5220.54831770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9081.55593320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3861.00761550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03260748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80247226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70869408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000136255660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000136255660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000272511320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.001856304771</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">-2765.3857 -2765.3808 -525.0370 -523.4223 -523.1949 -394.6064 -392.8923 -282.7781 -282.5634 -282.5318 -281.8275 -281.7098 -281.4868 -280.7408 -280.7037 -280.4598 -280.4345 -280.2742 -280.1836 -280.1516 -280.0966 -280.0651 -279.9791 -279.7803 -279.7575 -279.7414 -279.5283 -279.4025 -279.3646 -260.6592 -260.6556 -199.4931 -199.4920 -199.2634 -199.2569 -199.2477 -199.2434 -33.6783 -32.1600 -31.9021 -31.8067 -28.2748 -27.2214 -26.9952 -26.7000 -25.9605 -25.2875 -24.7776 -24.5849 -23.8322 -23.6988 -23.4469 -23.2000 -22.3370 -22.1040 -21.7511 -20.5264 -20.0789 -19.7165 -19.5682 -19.4722 -18.8478 -18.4951 -17.7351 -17.3324 -17.2538 -16.8357 -16.7317 -16.3835 -16.2349 -15.8927 -15.7088 -15.4478 -15.3299 -15.0894 -15.0431 -14.8953 -14.7128 -14.5032 -14.3346 -14.2863 -14.2300 -14.1977 -14.0628 -13.9641 -13.7073 -13.5728 -13.5128 -13.3074 -13.2867 -13.0291 -12.9733 -12.8887 -12.7231 -12.6419 -12.5434 -12.4782 -12.2586 -12.0374 -11.7935 -11.5392 -11.4033 -11.1309 -10.9271 -10.1576 -9.9074 -9.5479 -9.4068 -9.2731 -9.1831 -9.0778 -8.6988 0.1782 0.4307 1.2510 1.5300 1.6061 2.5935 2.8260 2.9299 3.2636 3.5880 3.7285 3.8439 4.0546 4.1691 4.2409 4.5172 4.6043 4.8268 4.8886 4.9899 5.0982 5.1960 5.2613 5.2954 5.4149 5.4893 5.5768 5.6928 5.7966 5.8474 5.8925 6.1283 6.2023 6.2988 6.3543 6.4640 6.4821 6.6367 6.8088 6.8713 7.0084 7.1929 7.2601 7.4579 7.5336 7.6408 7.7830 7.8902 7.9472 8.0805 8.1492 8.2144 8.3186 8.3661 8.4264 8.5700 8.6968 8.7568 8.8462 8.9730 9.0643 9.2049 9.2966 9.3349 9.4169 9.5710 9.6698 9.8282 9.8965 10.0967 10.2036 10.3146 10.3659 10.5423 10.5947 10.6304 10.7642 10.8061 10.8615 10.9568 11.0717 11.2005 11.2702 11.3687 11.5216 11.5783 11.6197 11.7397 11.8821 11.9489 12.0313 12.1746 12.2128 12.3158 12.4175 12.4600 12.6024 12.6429 12.7332 12.7988 12.9100 13.0735 13.2077 13.3838 13.4314 13.4738 13.5228 13.6936 13.7785 13.8251 13.9524 14.0860 14.1507 14.1602 14.2707 14.3552 14.4598 14.5059 14.5916 14.6369 14.6797 14.8764 15.0085 15.0418 15.1342 15.1489 15.2061 15.3453 15.4212 15.4500 15.5497 15.5975 15.6534 15.8169 15.8860 16.0089 16.0878 16.2018 16.3272 16.4770 16.5738 16.6053 16.8458 16.9249 17.0305 17.1357 17.2156 17.3365 17.4521 17.5438 17.5531 17.6333 17.6975 17.7962 18.0068 18.1364 18.3175 18.4486 18.5488 18.5609 18.7620 18.8958 19.0347 19.1349 19.2687 19.3484 19.5846 19.7829 19.9006 19.9888 20.3644 20.4186 20.4536 20.5218 20.8057 20.8271 20.9236 21.0509 21.1584 21.3865 21.5133 21.5609 21.6106 21.7713 21.9517 22.0065 22.0326 22.1691 22.3458 22.4130 22.5913 22.7768 22.8184 23.0315 23.0667 23.1835 23.3144 23.5015 23.6386 23.6724 23.9181 23.9230 24.2565 24.3220 24.3526 24.4563 24.6325 24.8085 24.9535 24.9844 25.0126 25.2443 25.3581 25.5031 25.6095 25.6199 25.8582 25.9616 26.0731 26.1772 26.4359 26.6105 26.8183 26.8904 26.9660 27.0703 27.1779 27.3350 27.4394 27.6038 27.8331 27.8525 28.0341 28.0770 28.4384 28.5146 28.5667 28.7518 28.8797 29.0481 29.1561 29.2379 29.3529 29.3871 29.5529 29.6217 29.6913 29.8398 29.8775 30.1413 30.2085 30.2578 30.4161 30.5941 30.8249 30.8780 30.9682 31.0255 31.2267 31.4286 31.5626 31.7312 31.8858 32.0304 32.1763 32.2210 32.5736 32.6599 32.7162 32.8863 32.9737 33.0099 33.1774 33.2727 33.4966 33.5713 33.6325 33.8399 33.9827 34.0086 34.3678 34.4717 34.5055 34.6528 34.7308 34.9931 35.0635 35.2447 35.5072 35.6204 35.6536 35.7229 35.9408 36.1142 36.2887 36.6068 36.7869 36.9126 37.0258 37.0634 37.1738 37.4436 37.5978 37.6497 37.9054 37.9468 38.0799 38.2434 38.3376 38.4337 38.7666 38.8412 38.9502 39.0981 39.2205 39.2767 39.4950 39.6394 39.8937 40.0024 40.0836 40.1784 40.2972 40.4452 40.5375 40.5542 40.7550 41.0091 41.0433 41.3153 41.3795 41.4702 41.7223 41.7472 41.9409 42.1038 42.2380 42.4287 42.5363 42.7083 42.8297 42.8401 42.9805 43.0119 43.1357 43.2096 43.3152 43.4124 43.5488 43.6587 43.6815 43.8276 43.9451 44.1312 44.2709 44.4033 44.6152 44.7007 44.8658 44.9142 45.1804 45.2486 45.3754 45.5004 45.6168 45.7903 45.8902 45.9660 46.0378 46.2951 46.5452 46.5920 46.6873 46.8674 47.0904 47.2955 47.3594 47.5364 47.8054 47.9764 48.0762 48.1443 48.3448 48.4331 48.6047 48.8408 49.1693 49.2097 49.2692 49.4815 49.7985 49.8691 49.9628 50.5036 50.6518 50.8101 51.2195 51.3697 51.5806 51.6704 51.7453 52.0240 52.1089 52.2748 52.4058 52.4813 52.5683 52.7404 53.1319 53.1851 53.3737 53.6477 53.7328 53.8032 54.0582 54.1296 54.3803 54.5772 54.6607 54.7684 55.1644 55.2266 55.4619 55.5742 55.8843 56.2722 56.5500 56.6681 56.8540 57.0231 57.0986 57.2972 57.5203 57.6160 57.8204 57.9013 58.0981 58.1309 58.3919 58.5269 58.6053 58.8458 59.0601 59.1746 59.3803 59.5632 59.7393 59.7802 59.8563 59.9293 60.2205 60.3171 60.5150 60.6851 60.8173 61.0617 61.2370 61.4574 61.6505 61.8028 61.8529 61.9587 62.3937 62.5587 62.8584 62.9298 63.1190 63.3032 63.5157 63.6312 63.6970 64.1137 64.3946 64.6117 64.8589 64.8816 65.0841 65.2859 65.5155 65.6197 65.9046 66.0091 66.1120 66.4700 66.5582 66.7108 66.9152 67.1180 67.3026 67.4688 67.6142 67.9077 68.0547 68.2309 68.5016 68.8542 69.2366 69.3456 69.5397 69.6805 70.0621 70.1389 70.2689 70.5727 70.8789 71.1615 71.3848 71.4525 71.5747 71.8145 71.9032 72.2112 72.5355 72.6246 72.6846 72.9838 73.4226 73.5696 73.7060 74.0045 74.0546 74.3305 74.3767 74.7849 75.0350 75.6052 75.6618 75.7902 76.0254 76.2030 76.4335 76.5508 76.6476 76.9406 77.2100 77.4177 77.6086 77.6320 77.8353 77.9945 78.0832 78.1207 78.3345 78.4156 78.6268 78.7022 78.7506 79.0382 79.1088 79.3549 79.4133 79.5624 79.8347 79.8786 80.0414 80.1834 80.3746 80.4446 80.4883 80.6065 80.8475 80.9142 81.0302 81.1249 81.2049 81.3399 81.4581 81.6069 81.8428 81.9158 81.9963 82.2243 82.2848 82.4846 82.5626 82.7042 82.7520 82.8083 82.9654 83.0127 83.0890 83.2566 83.4239 83.5348 83.6253 83.7941 83.8268 84.0708 84.2499 84.3091 84.4857 84.5788 84.6108 84.8281 84.8926 85.2286 85.3234 85.3635 85.4565 85.6891 85.8266 85.9132 85.9448 86.0964 86.1827 86.2543 86.3661 86.5332 86.6988 86.8090 87.0910 87.1636 87.2447 87.3797 87.4502 87.6063 87.8288 87.8575 88.0676 88.1946 88.2791 88.3697 88.6117 88.7750 88.8234 89.2052 89.2674 89.4127 89.4777 89.5817 89.7343 89.7749 89.9524 90.1223 90.1549 90.4558 90.5690 90.6696 90.7749 90.9195 91.1133 91.4177 91.5157 91.7384 91.8350 91.9407 92.1226 92.1975 92.3837 92.5283 92.6444 92.6863 92.8663 92.9118 93.0724 93.2154 93.3042 93.5890 93.6395 93.8175 93.9089 93.9468 94.0166 94.1618 94.3018 94.4478 94.4959 94.5878 94.7778 94.8394 94.9610 95.1730 95.2344 95.3213 95.4557 95.7103 95.8187 95.8601 96.0416 96.1024 96.2802 96.3911 96.5662 96.6218 96.7498 96.9069 96.9318 97.1478 97.4042 97.4908 97.6572 97.7398 97.8639 97.9411 98.0711 98.1491 98.2921 98.3974 98.6599 98.7003 98.7736 98.9783 99.2185 99.3289 99.3904 99.5567 99.5785 99.8370 99.9150 99.9571 100.0918 100.1620 100.3334 100.5072 100.7308 100.8244 101.0731 101.1637 101.3176 101.4557 101.5804 101.7271 101.9356 102.0851 102.1608 102.2716 102.6406 102.9704 103.0492 103.3332 103.4317 103.5786 103.6423 103.8239 104.1853 104.3866 104.5948 104.6179 104.7689 104.8666 105.2251 105.2799 105.4133 105.5833 105.5969 105.8120 105.9028 106.1814 106.2327 106.3625 106.5149 106.6276 107.0095 107.2343 107.3067 107.4335 107.7559 107.8084 107.9098 108.0861 108.4110 108.5066 108.7591 108.8686 109.0561 109.1943 109.2303 109.3330 109.4967 109.7121 109.8476 109.8880 110.0516 110.1224 110.1874 110.4429 110.5925 110.7707 110.8893 111.0278 111.1499 111.3991 111.6133 111.9777 112.0351 112.0978 112.1801 112.2485 112.3849 112.6397 112.7580 112.8696 112.9200 113.1732 113.2083 113.5011 113.6130 113.8720 113.9492 114.0655 114.2065 114.5387 114.6393 114.8550 115.0103 115.1548 115.2132 115.2684 115.5291 115.7234 115.7725 115.8959 116.1150 116.2886 116.4143 116.7212 116.9653 116.9732 117.3213 117.4416 117.4526 117.6539 117.8254 118.0472 118.2056 118.5309 118.5903 118.7394 118.8157 118.9837 119.1638 119.2654 119.4494 119.5271 119.6420 119.9557 120.1504 120.2513 120.3508 120.3608 120.5742 120.7195 120.8239 121.0640 121.2854 121.4263 121.7163 121.8873 122.0608 122.5695 122.6504 122.8849 122.9855 123.2808 123.3735 123.7547 123.8423 124.2113 124.3431 124.8021 125.1823 125.3053 125.7682 125.9095 125.9729 126.6087 126.6660 127.0298 127.2142 127.5349 127.6407 128.0804 128.2584 128.4374 128.6968 129.0164 129.4099 129.6079 129.9182 130.2999 130.4418 130.5171 131.0033 131.2063 131.4051 131.5002 131.7430 132.0672 132.3262 132.4093 132.6676 132.7304 132.9803 133.2073 133.3212 133.4604 133.5915 133.7229 133.8440 134.1580 134.2395 134.6111 134.6517 134.8966 135.0062 135.1166 135.6527 136.3108 136.4054 136.4517 136.7649 136.9166 137.4947 137.9004 138.0397 138.6331 138.6586 138.8835 139.1597 139.1667 139.6184 139.9979 140.2951 140.6558 140.9287 141.1509 141.3221 141.4829 141.6553 141.8094 142.2327 142.5798 142.6019 143.2609 143.6886 143.8210 143.9742 144.2201 144.3498 144.5759 144.8121 144.8612 145.1230 145.3616 145.5147 145.6313 145.8679 146.0094 146.1736 146.5047 146.6182 146.7672 147.0793 147.2480 147.3897 147.7172 147.9916 148.2570 148.3258 148.4274 148.8205 148.9465 149.1700 149.2599 149.5813 149.8249 149.9783 150.1078 150.2496 150.6968 150.8022 150.9638 151.0998 151.3783 151.6574 151.9442 152.1312 152.3048 152.4958 152.6549 153.0422 153.6664 154.0161 154.6226 154.9957 155.2116 155.5006 156.0441 156.5872 156.6303 156.9897 157.1250 157.2417 157.3930 157.5770 157.8488 158.0115 158.3048 158.5868 158.9851 159.0940 159.2731 159.4765 159.9626 160.3505 160.6807 162.0248 163.0910 163.4038 164.0031 164.3025 164.6054 165.9257 169.9669 170.7583 171.0430 171.5180 173.1838 173.8545 173.9459 174.8114 175.9137 176.5574 178.6622 178.9738 180.3477 181.3167 183.4785 183.9437 184.5593 185.2209 186.5424 188.7816 189.4445 190.4878 190.9726 193.4539 195.8645 196.4876 196.7532 197.1585 198.0126 203.4107 206.9477 221.8537 222.8808 223.5900 224.0944 224.6926 225.4969 227.7382 228.5893 229.4038 230.6039 295.0751 295.7779 298.4867 299.3093 312.8872 313.6020 609.9578 619.3280 623.9096 628.7485 631.4632 632.6254 632.7084 633.8712 634.5534 636.2881 637.3476 637.5196 639.7779 640.6926 640.7815 643.8993 646.1608 648.0635 648.5157 648.9794 652.1314 659.1718 713.4725 715.5471 883.3487 901.6958 1200.7234 1203.1577 1215.0488</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">-0.073121 -0.080490 -0.312342 -0.419936 -0.414621 0.105979 -0.332414 -0.169499 0.318913 0.078912 0.245963 0.067077 -0.281010 -0.002810 -0.167218 0.040007 -0.022036 -0.190243 0.351354 -0.034394 0.073562 -0.157939 -0.233194 -0.154748 -0.159970 0.010442 -0.161991 -0.165578 -0.201976 0.110234 0.106764 0.104919 0.142687 0.149185 0.117032 0.121153 0.112052 0.156787 0.142784 0.109511 0.109121 0.086801 0.141578 0.143994 0.143249 0.142379 0.099435 0.095685 0.107972</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">17.0731 17.0805 8.3123 8.4199 8.4146 6.8940 7.3324 6.1695 5.6811 5.9211 5.7540 5.9329 6.2810 6.0028 6.1672 5.9600 6.0220 6.1902 5.6486 6.0344 5.9264 6.1579 6.2332 6.1547 6.1600 5.9896 6.1620 6.1656 6.2020 0.8898 0.8932 0.8951 0.8573 0.8508 0.8830 0.8788 0.8879 0.8432 0.8572 0.8905 0.8909 0.9132 0.8584 0.8560 0.8568 0.8576 0.9006 0.9043 0.8920</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">-0.0731 -0.0805 -0.3123 -0.4199 -0.4146 0.1060 -0.3324 -0.1695 0.3189 0.0789 0.2460 0.0671 -0.2810 -0.0028 -0.1672 0.0400 -0.0220 -0.1902 0.3514 -0.0344 0.0736 -0.1579 -0.2332 -0.1547 -0.1600 0.0104 -0.1620 -0.1656 -0.2020 0.1102 0.1068 0.1049 0.1427 0.1492 0.1170 0.1212 0.1121 0.1568 0.1428 0.1095 0.1091 0.0868 0.1416 0.1440 0.1432 0.1424 0.0994 0.0957 0.1080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2639 1.2474 2.1418 2.0396 2.0606 3.3066 2.9416 3.3348 4.0800 3.9598 3.9850 3.4115 3.9903 3.8465 3.8933 3.8604 3.7197 3.9174 3.8139 3.5490 3.8643 4.0629 3.9219 3.9802 3.9821 3.7550 3.9514 3.9450 3.9007 0.9879 1.0189 0.9959 1.0082 0.9879 0.9940 0.9879 1.0107 1.0020 1.0078 0.9983 0.9984 1.0248 1.0208 1.0044 1.0009 1.0011 1.0001 1.0036 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2639 1.2474 2.1418 2.0396 2.0606 3.3066 2.9416 3.3348 4.0800 3.9598 3.9850 3.4115 3.9903 3.8465 3.8933 3.8604 3.7197 3.9174 3.8139 3.5490 3.8643 4.0629 3.9219 3.9802 3.9821 3.7550 3.9514 3.9450 3.9007 0.9879 1.0189 0.9959 1.0082 0.9879 0.9940 0.9879 1.0107 1.0020 1.0078 0.9983 0.9984 1.0248 1.0208 1.0044 1.0009 1.0011 1.0001 1.0036 0.9936</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">1.1436 1.0792 1.1474 0.9308 1.9811 1.9260 0.9859 1.3987 0.8998 1.7772 1.3195 1.2131 0.9695 0.9226 0.9371 1.2820 1.3092 0.9768 0.9962 0.9868 0.9287 1.0093 0.9436 0.9757 0.9746 0.9802 1.3356 1.3245 0.9632 1.4724 1.0014 0.9598 1.3161 1.3435 1.4013 0.9790 0.9793 0.9814 0.9876 1.5008 0.9725 1.4888 0.9734 1.3637 1.3699 0.9569 0.9883 0.9879 0.9912 0.9961 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">-0.028820539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.122598722996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.63527 -5.92768 -0.29242 -19.34938 17.65588 -1.69351 6.44687 -6.14579 0.30108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
