<?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="-0.350193"
                        y3="1.667202"
                        z3="-2.602959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.318696"
                        y3="2.845713"
                        z3="0.871373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.377398"
                        y3="-0.43759"
                        z3="-0.093418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.191146"
                        y3="3.554227"
                        z3="-0.311377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.008718"
                        y3="-1.514595"
                        z3="3.097829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.50547"
                        y3="-0.916347"
                        z3="-0.883938"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.649619"
                        y3="-0.309081"
                        z3="-1.248927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.155481"
                        y3="1.230944"
                        z3="-0.574528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.590917"
                        y3="-0.040247"
                        z3="-0.470168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.467181"
                        y3="0.975369"
                        z3="-1.059213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.545782"
                        y3="2.521359"
                        z3="-0.347291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.066258"
                        y3="2.588366"
                        z3="-0.10802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.544592"
                        y3="1.946802"
                        z3="-1.375143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.05545"
                        y3="-0.327783"
                        z3="1.294581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.40568"
                        y3="-2.35562"
                        z3="-0.947787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.883645"
                        y3="2.200177"
                        z3="-1.043311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25979"
                        y3="2.2557"
                        z3="-0.80417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.372576"
                        y3="3.099078"
                        z3="1.107157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.391566"
                        y3="-1.599587"
                        z3="2.057615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.053824"
                        y3="-2.903046"
                        z3="1.522042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641077"
                        y3="2.740697"
                        z3="0.447582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.721148"
                        y3="3.167056"
                        z3="1.393208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.233434"
                        y3="1.824794"
                        z3="-1.855109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.076867"
                        y3="-3.016222"
                        z3="0.580907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.56484"
                        y3="-4.066054"
                        z3="1.984879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.835945"
                        y3="-5.423575"
                        z3="0.557218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.463907"
                        y3="-4.261606"
                        z3="0.114227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.185047"
                        y3="-5.303158"
                        z3="1.501553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.26026"
                        y3="-6.769506"
                        z3="0.058866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.403306"
                        y3="1.426351"
                        z3="-1.797062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.212158"
                        y3="2.694735"
                        z3="-2.095712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.874922"
                        y3="2.481823"
                        z3="-0.484772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.583501"
                        y3="0.50414"
                        z3="1.76244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.016919"
                        y3="-0.127888"
                        z3="1.35649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.756532"
                        y3="-2.813398"
                        z3="-0.023694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.377833"
                        y3="-2.656005"
                        z3="-1.129868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.022405"
                        y3="-2.702333"
                        z3="-1.772484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.347577"
                        y3="3.422319"
                        z3="1.847535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.054664"
                        y3="3.549289"
                        z3="2.347924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.031138"
                        y3="0.804616"
                        z3="-2.182578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.26006"
                        y3="1.857748"
                        z3="-1.502888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.167474"
                        y3="2.46635"
                        z3="-2.735085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.596472"
                        y3="-2.142992"
                        z3="0.208664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.363344"
                        y3="-4.001786"
                        z3="2.713021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.264014"
                        y3="-4.329643"
                        z3="-0.613088"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.690762"
                        y3="-6.192361"
                        z3="1.858781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.751898"
                        y3="-6.704629"
                        z3="-0.911116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.412185"
                        y3="-7.447986"
                        z3="-0.032328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.967408"
                        y3="-7.232087"
                        z3="0.751713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.3502,1.6672,-2.603;-4.3187,2.8457,.8714;.3774,-.4376,-.0934;2.1911,3.5542,-.3114;1.0087,-1.5146,3.0978;2.5055,-.9163,-.8839;3.6496,-.3091,-1.2489;2.1555,1.2309,-.5745;1.5909,-.0402,-.4702;3.4672,.9754,-1.0592;1.5458,2.5214,-.3473;.0663,2.5884,-.108;4.5446,1.9468,-1.3751;.0554,-.3278,1.2946;2.4057,-2.3556,-.9478;-.8836,2.2002,-1.0433;-2.2598,2.2557,-.8042;-.3726,3.0991,1.1072;.3916,-1.5996,2.0576;-.0538,-2.903,1.522;-2.6411,2.7407,.4476;-1.7211,3.1671,1.3932;-3.2334,1.8248,-1.8551;-1.0769,-3.0162,.5809;.5648,-4.0661,1.9849;-.8359,-5.4236,.5572;-1.4639,-4.2616,.1142;.185,-5.3032,1.5016;-1.2603,-6.7695,.0589;5.4033,1.4264,-1.7971;4.2122,2.6947,-2.0957;4.8749,2.4818,-.4848;.5835,.5041,1.7624;-1.0169,-.1279,1.3565;2.7565,-2.8134,-.0237;1.3778,-2.656,-1.1299;3.0224,-2.7023,-1.7725;.3476,3.4223,1.8475;-2.0547,3.5493,2.3479;-3.0311,.8046,-2.1826;-4.2601,1.8577,-1.5029;-3.1675,2.4663,-2.7351;-1.5965,-2.143,.2087;1.3633,-4.0018,2.713;-2.264,-4.3296,-.6131;.6908,-6.1924,1.8588;-1.7519,-6.7046,-.9111;-.4122,-7.448,-.0323;-1.9674,-7.2321,.7517;</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">3132.6879242498 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">5.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-0.35019309"
                                 y3="1.66720179"
                                 z3="-2.60295939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.31869635"
                                 y3="2.8457126"
                                 z3="0.8713727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.37739807"
                                 y3="-0.43758966"
                                 z3="-0.09341832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.19114562"
                                 y3="3.55422669"
                                 z3="-0.31137698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00871758"
                                 y3="-1.51459525"
                                 z3="3.09782878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.50547038"
                                 y3="-0.91634661"
                                 z3="-0.88393771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.64961929"
                                 y3="-0.30908065"
                                 z3="-1.24892693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.15548077"
                                 y3="1.23094351"
                                 z3="-0.57452791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59091726"
                                 y3="-0.04024684"
                                 z3="-0.47016815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.46718099"
                                 y3="0.97536895"
                                 z3="-1.05921257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54578217"
                                 y3="2.52135921"
                                 z3="-0.34729085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06625759"
                                 y3="2.58836595"
                                 z3="-0.10802003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.5445916"
                                 y3="1.94680189"
                                 z3="-1.37514317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05545019"
                                 y3="-0.32778329"
                                 z3="1.29458126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40568021"
                                 y3="-2.35561959"
                                 z3="-0.94778711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.88364481"
                                 y3="2.20017725"
                                 z3="-1.04331103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25979047"
                                 y3="2.2557001"
                                 z3="-0.80417037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.37257632"
                                 y3="3.09907775"
                                 z3="1.10715693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.39156597"
                                 y3="-1.59958745"
                                 z3="2.05761462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.05382386"
                                 y3="-2.90304642"
                                 z3="1.52204233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64107705"
                                 y3="2.74069717"
                                 z3="0.44758229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.72114807"
                                 y3="3.16705582"
                                 z3="1.39320755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23343448"
                                 y3="1.82479407"
                                 z3="-1.85510948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.0768668"
                                 y3="-3.0162218"
                                 z3="0.58090707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56484013"
                                 y3="-4.06605377"
                                 z3="1.98487892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.83594523"
                                 y3="-5.42357502"
                                 z3="0.55721827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46390694"
                                 y3="-4.26160623"
                                 z3="0.11422745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.18504713"
                                 y3="-5.30315756"
                                 z3="1.50155312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.26026042"
                                 y3="-6.76950608"
                                 z3="0.05886606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.40330559"
                                 y3="1.42635122"
                                 z3="-1.7970618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21215816"
                                 y3="2.69473538"
                                 z3="-2.09571219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.87492223"
                                 y3="2.48182261"
                                 z3="-0.48477193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58350056"
                                 y3="0.50413979"
                                 z3="1.76244006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01691875"
                                 y3="-0.12788846"
                                 z3="1.35648974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75653178"
                                 y3="-2.81339832"
                                 z3="-0.0236943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37783304"
                                 y3="-2.65600544"
                                 z3="-1.12986844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02240513"
                                 y3="-2.70233338"
                                 z3="-1.77248356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.347577"
                                 y3="3.42231856"
                                 z3="1.84753471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05466427"
                                 y3="3.54928922"
                                 z3="2.347924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03113768"
                                 y3="0.80461561"
                                 z3="-2.18257786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.26006005"
                                 y3="1.85774831"
                                 z3="-1.50288756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.16747445"
                                 y3="2.46634958"
                                 z3="-2.73508477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59647183"
                                 y3="-2.14299228"
                                 z3="0.20866398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.36334399"
                                 y3="-4.00178615"
                                 z3="2.71302072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26401381"
                                 y3="-4.32964319"
                                 z3="-0.61308795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.69076169"
                                 y3="-6.19236117"
                                 z3="1.8587807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.75189782"
                                 y3="-6.70462918"
                                 z3="-0.91111561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.41218541"
                                 y3="-7.44798571"
                                 z3="-0.03232829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.96740819"
                                 y3="-7.2320873"
                                 z3="0.7517129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 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 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.3502,1.6672,-2.603;-4.3187,2.8457,.8714;.3774,-.4376,-.0934;2.1911,3.5542,-.3114;1.0087,-1.5146,3.0978;2.5055,-.9163,-.8839;3.6496,-.3091,-1.2489;2.1555,1.2309,-.5745;1.5909,-.0402,-.4702;3.4672,.9754,-1.0592;1.5458,2.5214,-.3473;.0663,2.5884,-.108;4.5446,1.9468,-1.3751;.0555,-.3278,1.2946;2.4057,-2.3556,-.9478;-.8836,2.2002,-1.0433;-2.2598,2.2557,-.8042;-.3726,3.0991,1.1072;.3916,-1.5996,2.0576;-.0538,-2.903,1.522;-2.6411,2.7407,.4476;-1.7211,3.1671,1.3932;-3.2334,1.8248,-1.8551;-1.0769,-3.0162,.5809;.5648,-4.0661,1.9849;-.8359,-5.4236,.5572;-1.4639,-4.2616,.1142;.185,-5.3032,1.5016;-1.2603,-6.7695,.0589;5.4033,1.4264,-1.7971;4.2122,2.6947,-2.0957;4.8749,2.4818,-.4848;.5835,.5041,1.7624;-1.0169,-.1279,1.3565;2.7565,-2.8134,-.0237;1.3778,-2.656,-1.1299;3.0224,-2.7023,-1.7725;.3476,3.4223,1.8475;-2.0547,3.5493,2.3479;-3.0311,.8046,-2.1826;-4.2601,1.8577,-1.5029;-3.1675,2.4663,-2.7351;-1.5965,-2.143,.2087;1.3633,-4.0018,2.713;-2.264,-4.3296,-.6131;.6908,-6.1924,1.8588;-1.7519,-6.7046,-.9111;-.4122,-7.448,-.0323;-1.9674,-7.2321,.7517;</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="-0.350193"
                        y3="1.667202"
                        z3="-2.602959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.318696"
                        y3="2.845713"
                        z3="0.871373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.377398"
                        y3="-0.43759"
                        z3="-0.093418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.191146"
                        y3="3.554227"
                        z3="-0.311377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.008718"
                        y3="-1.514595"
                        z3="3.097829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.50547"
                        y3="-0.916347"
                        z3="-0.883938"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.649619"
                        y3="-0.309081"
                        z3="-1.248927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.155481"
                        y3="1.230944"
                        z3="-0.574528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.590917"
                        y3="-0.040247"
                        z3="-0.470168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.467181"
                        y3="0.975369"
                        z3="-1.059213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.545782"
                        y3="2.521359"
                        z3="-0.347291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.066258"
                        y3="2.588366"
                        z3="-0.10802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.544592"
                        y3="1.946802"
                        z3="-1.375143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.05545"
                        y3="-0.327783"
                        z3="1.294581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.40568"
                        y3="-2.35562"
                        z3="-0.947787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.883645"
                        y3="2.200177"
                        z3="-1.043311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25979"
                        y3="2.2557"
                        z3="-0.80417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.372576"
                        y3="3.099078"
                        z3="1.107157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.391566"
                        y3="-1.599587"
                        z3="2.057615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.053824"
                        y3="-2.903046"
                        z3="1.522042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641077"
                        y3="2.740697"
                        z3="0.447582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.721148"
                        y3="3.167056"
                        z3="1.393208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.233434"
                        y3="1.824794"
                        z3="-1.855109"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.076867"
                        y3="-3.016222"
                        z3="0.580907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.56484"
                        y3="-4.066054"
                        z3="1.984879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.835945"
                        y3="-5.423575"
                        z3="0.557218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.463907"
                        y3="-4.261606"
                        z3="0.114227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.185047"
                        y3="-5.303158"
                        z3="1.501553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.26026"
                        y3="-6.769506"
                        z3="0.058866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.403306"
                        y3="1.426351"
                        z3="-1.797062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.212158"
                        y3="2.694735"
                        z3="-2.095712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.874922"
                        y3="2.481823"
                        z3="-0.484772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.583501"
                        y3="0.50414"
                        z3="1.76244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.016919"
                        y3="-0.127888"
                        z3="1.35649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.756532"
                        y3="-2.813398"
                        z3="-0.023694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.377833"
                        y3="-2.656005"
                        z3="-1.129868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.022405"
                        y3="-2.702333"
                        z3="-1.772484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.347577"
                        y3="3.422319"
                        z3="1.847535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.054664"
                        y3="3.549289"
                        z3="2.347924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.031138"
                        y3="0.804616"
                        z3="-2.182578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.26006"
                        y3="1.857748"
                        z3="-1.502888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.167474"
                        y3="2.46635"
                        z3="-2.735085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.596472"
                        y3="-2.142992"
                        z3="0.208664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.363344"
                        y3="-4.001786"
                        z3="2.713021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.264014"
                        y3="-4.329643"
                        z3="-0.613088"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.690762"
                        y3="-6.192361"
                        z3="1.858781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.751898"
                        y3="-6.704629"
                        z3="-0.911116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.412185"
                        y3="-7.447986"
                        z3="-0.032328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.967408"
                        y3="-7.232087"
                        z3="0.751713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.3502,1.6672,-2.603;-4.3187,2.8457,.8714;.3774,-.4376,-.0934;2.1911,3.5542,-.3114;1.0087,-1.5146,3.0978;2.5055,-.9163,-.8839;3.6496,-.3091,-1.2489;2.1555,1.2309,-.5745;1.5909,-.0402,-.4702;3.4672,.9754,-1.0592;1.5458,2.5214,-.3473;.0663,2.5884,-.108;4.5446,1.9468,-1.3751;.0554,-.3278,1.2946;2.4057,-2.3556,-.9478;-.8836,2.2002,-1.0433;-2.2598,2.2557,-.8042;-.3726,3.0991,1.1072;.3916,-1.5996,2.0576;-.0538,-2.903,1.522;-2.6411,2.7407,.4476;-1.7211,3.1671,1.3932;-3.2334,1.8248,-1.8551;-1.0769,-3.0162,.5809;.5648,-4.0661,1.9849;-.8359,-5.4236,.5572;-1.4639,-4.2616,.1142;.185,-5.3032,1.5016;-1.2603,-6.7695,.0589;5.4033,1.4264,-1.7971;4.2122,2.6947,-2.0957;4.8749,2.4818,-.4848;.5835,.5041,1.7624;-1.0169,-.1279,1.3565;2.7565,-2.8134,-.0237;1.3778,-2.656,-1.1299;3.0224,-2.7023,-1.7725;.3476,3.4223,1.8475;-2.0547,3.5493,2.3479;-3.0311,.8046,-2.1826;-4.2601,1.8577,-1.5029;-3.1675,2.4663,-2.7351;-1.5965,-2.143,.2087;1.3633,-4.0018,2.713;-2.264,-4.3296,-.6131;.6908,-6.1924,1.8588;-1.7519,-6.7046,-.9111;-.4122,-7.448,-.0323;-1.9674,-7.2321,.7517;</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">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.4659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.6071</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09200090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3132.68792425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5238.77992515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9115.31853370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3876.53860855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03610352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80370315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71170225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999947067134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999947067134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999894134269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.994864313239</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">-2765.4433 -2765.4141 -524.8715 -523.4722 -523.1923 -394.8431 -392.9940 -282.6568 -282.5822 -282.5238 -281.8535 -281.7763 -281.5526 -280.7744 -280.7471 -280.5163 -280.4926 -280.3133 -280.2403 -280.1773 -280.1103 -280.0883 -280.0093 -279.7837 -279.7829 -279.7733 -279.5656 -279.3958 -279.3597 -260.7192 -260.6887 -199.5554 -199.5229 -199.3222 -199.3060 -199.2905 -199.2786 -33.5047 -32.1758 -31.9864 -31.8526 -28.3343 -27.2877 -27.0150 -26.6837 -25.9584 -25.3426 -24.7622 -24.5980 -23.8162 -23.6726 -23.3745 -23.3229 -22.2393 -22.1404 -21.9596 -20.5564 -19.9197 -19.7453 -19.6460 -19.4441 -18.8646 -18.4860 -18.1515 -17.7009 -17.0333 -16.7391 -16.7184 -16.5717 -16.0144 -15.7769 -15.7431 -15.6738 -15.2852 -15.1126 -15.0101 -14.8464 -14.7006 -14.5210 -14.4396 -14.3232 -14.3137 -14.2419 -14.0418 -13.9229 -13.8632 -13.4362 -13.3786 -13.2785 -13.2058 -13.0702 -13.0466 -13.0012 -12.8576 -12.6181 -12.5875 -12.4574 -12.2717 -12.1022 -11.8178 -11.6524 -11.4825 -11.2098 -10.8195 -9.9831 -9.9631 -9.5796 -9.3504 -9.3083 -9.2387 -9.1993 -9.0640 0.0856 0.3431 1.2167 1.4945 1.5514 2.5068 2.5399 2.6501 3.2547 3.5602 3.6455 3.8239 3.9694 4.0998 4.3455 4.3797 4.5080 4.6711 4.7850 4.8926 5.0028 5.1790 5.2790 5.2840 5.3353 5.5159 5.6656 5.7567 5.8736 5.9450 6.0184 6.1218 6.1890 6.2059 6.3068 6.5052 6.5744 6.6056 6.7296 6.7704 6.8775 7.1275 7.3979 7.4454 7.4943 7.5711 7.6950 7.9093 7.9355 8.0131 8.2109 8.2398 8.2952 8.4059 8.5180 8.5639 8.6698 8.7234 8.8108 8.9025 9.0606 9.1770 9.2441 9.3582 9.5287 9.5918 9.7015 9.8475 9.8670 10.0066 10.1433 10.2103 10.3233 10.4570 10.5158 10.5865 10.7320 10.8536 10.9479 11.0066 11.0321 11.1628 11.2774 11.3865 11.4751 11.6920 11.7702 11.7749 11.8962 11.9946 12.0571 12.1425 12.2287 12.3196 12.3736 12.5240 12.6735 12.7438 12.8564 12.9339 13.0139 13.1774 13.1982 13.2655 13.4422 13.4744 13.6198 13.6687 13.7055 13.8569 13.9024 14.0571 14.1665 14.2129 14.2404 14.2890 14.4440 14.5632 14.6716 14.6909 14.8106 14.8726 14.9124 15.0798 15.1595 15.2244 15.2739 15.3394 15.3769 15.5120 15.5740 15.6210 15.6854 15.8432 16.0171 16.0729 16.1343 16.2113 16.2584 16.3237 16.4655 16.7517 16.7673 16.8474 17.0123 17.0734 17.0900 17.3222 17.3882 17.4535 17.6052 17.7356 17.7591 17.7950 18.0432 18.1635 18.2920 18.3784 18.4876 18.6037 18.9501 19.0179 19.1237 19.2295 19.3216 19.3961 19.5563 19.6623 19.7388 19.9161 19.9443 20.2579 20.3136 20.5307 20.6525 20.8085 20.8874 21.0233 21.0771 21.2919 21.4380 21.5137 21.5699 21.6719 21.7529 21.9072 22.1364 22.1741 22.4067 22.4638 22.6066 22.7442 22.8663 22.9478 23.0702 23.1826 23.4373 23.4606 23.4810 23.6088 23.7781 23.8685 23.9911 24.1371 24.3230 24.4981 24.5749 24.7488 24.8763 24.8916 25.0424 25.1481 25.4785 25.5563 25.7363 25.7980 26.0132 26.0545 26.1948 26.2765 26.4646 26.6088 26.9143 26.9732 27.0499 27.2366 27.2551 27.5207 27.5685 27.6222 27.8143 27.9739 28.0762 28.1840 28.2746 28.5222 28.5770 28.6342 28.7188 29.0001 29.1172 29.2550 29.4273 29.5116 29.5732 29.6485 29.7004 29.8855 29.9952 30.0478 30.1528 30.3825 30.7772 30.8512 30.8628 31.0372 31.1118 31.3552 31.4019 31.4966 31.6489 31.6891 31.9146 31.9732 32.1926 32.3966 32.4499 32.6032 32.6473 32.8721 32.9757 33.1340 33.1793 33.3968 33.5495 33.7046 33.8284 34.0715 34.1442 34.3298 34.4496 34.6940 34.7939 34.8667 34.9898 35.1092 35.2244 35.3591 35.5763 35.6654 35.8619 36.0244 36.2205 36.2635 36.3496 36.6477 36.6584 36.8327 36.8976 37.0721 37.2554 37.2793 37.4879 37.5432 37.8890 38.1117 38.1904 38.3126 38.3465 38.4924 38.5532 38.8030 38.9843 39.1170 39.1603 39.2409 39.4750 39.6317 39.6966 39.8492 40.0240 40.1007 40.1651 40.2235 40.3852 40.5229 40.6375 40.8772 40.9819 41.1988 41.3592 41.4635 41.6202 41.8097 41.9181 42.0104 42.0514 42.4462 42.5033 42.5166 42.6271 42.7981 42.8719 43.0086 43.2274 43.3185 43.4372 43.4866 43.5750 43.7030 43.8292 44.0952 44.1703 44.2685 44.3513 44.5849 44.6275 44.8468 44.9736 45.0850 45.2601 45.5068 45.6431 45.7611 45.8394 45.9212 45.9606 46.1327 46.3540 46.4313 46.4709 46.6235 46.7180 46.9553 47.0340 47.0843 47.1108 47.3968 47.5143 47.7559 48.0203 48.0333 48.2104 48.2282 48.5681 48.8696 49.0465 49.0607 49.3066 49.5000 49.6992 49.7764 50.1243 50.2958 50.4443 50.7753 50.9575 51.1072 51.3184 51.6195 51.7188 51.7527 51.9413 52.2160 52.2571 52.3805 52.6335 52.8105 53.0323 53.1353 53.5027 53.5590 53.8293 53.9270 54.1394 54.3780 54.4998 54.6667 54.9472 55.0257 55.1915 55.2937 55.5020 55.7382 55.8359 55.9124 56.3931 56.5543 56.7575 57.0294 57.1672 57.3669 57.4128 57.6437 57.8370 57.8584 58.1517 58.2227 58.3758 58.4976 58.6217 58.8787 58.9477 59.1540 59.4462 59.4849 59.5295 59.6389 59.9112 60.0944 60.2961 60.4821 60.6289 60.7370 61.0418 61.2395 61.4225 61.5379 61.5920 61.8154 61.9687 62.1638 62.5224 62.6920 62.8566 62.9960 63.1450 63.3016 63.4570 63.8633 64.0916 64.2042 64.3923 64.6329 64.7618 64.9859 65.0502 65.1854 65.3815 65.6613 65.6976 65.7940 66.0465 66.1820 66.3614 66.4249 66.6684 66.7734 67.0491 67.3497 67.4162 67.5307 67.6579 68.0828 68.2510 68.7525 68.9522 69.1542 69.5045 69.5277 69.8144 70.0228 70.2517 70.3352 70.7640 71.1329 71.2204 71.5137 71.6939 71.8316 71.9500 72.1651 72.4281 72.5055 72.7133 72.9637 73.4454 73.8099 74.0655 74.1783 74.3041 74.4266 74.7990 74.9530 75.2506 75.3287 75.5828 75.7682 75.8557 75.9409 76.4838 76.6901 76.7234 77.0240 77.1879 77.3024 77.3592 77.5965 77.7450 77.8262 77.9207 78.0787 78.1732 78.3796 78.4214 78.7192 78.9463 79.0654 79.1152 79.3313 79.3895 79.5895 79.8314 79.8573 80.0277 80.1422 80.1929 80.2194 80.4386 80.4549 80.5466 80.7076 80.8860 80.9393 81.1481 81.2814 81.5444 81.6595 81.7965 81.8772 82.0780 82.1153 82.2014 82.5001 82.5774 82.7503 82.8070 82.9513 82.9886 83.1876 83.2491 83.3193 83.4713 83.5679 83.6657 83.7513 83.8282 84.0147 84.0889 84.3354 84.4414 84.5741 84.6264 84.7300 85.0077 85.0733 85.2165 85.3595 85.4932 85.5505 85.6669 85.8870 85.9469 86.0702 86.1625 86.3197 86.3826 86.5955 86.6646 86.9074 86.9974 87.1545 87.2558 87.3280 87.4318 87.5918 87.6682 87.8231 87.9015 88.0573 88.1257 88.3346 88.4643 88.6967 88.9653 89.0135 89.2071 89.3639 89.5026 89.6856 89.8446 89.8787 90.0690 90.2245 90.3910 90.6545 90.8810 91.0114 91.0809 91.1512 91.3253 91.4869 91.6018 91.6333 91.7092 91.8669 92.0612 92.1793 92.2242 92.4128 92.4417 92.5826 92.7670 92.9014 92.9717 93.0265 93.3745 93.4718 93.5464 93.6411 93.8528 93.9669 94.0337 94.0586 94.2102 94.2690 94.4413 94.7304 94.7525 94.8186 95.0016 95.0828 95.3713 95.4173 95.4533 95.6309 95.7645 95.7827 96.0867 96.3494 96.4149 96.5701 96.7411 96.8178 96.9476 97.1596 97.2507 97.2833 97.5398 97.5547 97.7565 97.8017 98.0080 98.0961 98.2211 98.2668 98.5417 98.6560 98.7144 98.8877 98.9002 99.0435 99.2038 99.2722 99.3378 99.4257 99.5050 99.7203 99.8214 99.9208 100.0097 100.0643 100.1702 100.4824 100.5270 100.6968 100.7641 100.9508 101.0663 101.2147 101.5038 101.7007 101.7999 101.9695 102.1745 102.3941 102.6979 102.8455 103.0267 103.2403 103.6009 103.7286 103.8231 103.9110 104.1620 104.3261 104.4004 104.5735 104.7433 104.9215 104.9987 105.1632 105.4906 105.5725 105.7255 105.8488 105.8883 106.0313 106.2194 106.3957 106.4586 106.9521 107.0425 107.1353 107.3287 107.3516 107.6355 107.7552 108.0503 108.1406 108.2378 108.6224 108.8291 108.9468 109.0563 109.2229 109.3335 109.4976 109.7138 109.7379 109.8382 109.8873 110.1326 110.1865 110.5211 110.5430 110.7136 110.7840 110.9160 111.1756 111.2253 111.4466 111.5223 111.7040 111.8365 112.0902 112.1140 112.2048 112.4136 112.5949 112.6971 112.8789 113.0581 113.2388 113.3554 113.4889 113.6359 113.7953 113.8738 113.9704 114.2379 114.4812 114.6553 114.8323 114.9563 115.1867 115.2177 115.3024 115.4122 115.4807 115.8720 116.0422 116.1013 116.3811 116.7459 116.7664 116.9362 117.1950 117.2932 117.3591 117.3861 117.4908 117.7737 118.0375 118.0706 118.3234 118.4175 118.5752 118.7200 118.9946 119.1113 119.2100 119.4690 119.6178 119.6878 119.7622 119.9236 120.1866 120.2561 120.3103 120.5727 120.6067 121.1189 121.1514 121.2667 121.4811 121.6556 121.7965 121.9947 122.0048 122.3234 122.4230 123.0181 123.2847 123.4434 123.4866 123.6905 123.9613 124.0896 124.3538 124.5432 125.0019 125.1125 125.4133 125.6292 126.1404 126.6047 126.6169 126.8736 127.2558 127.7923 128.0901 128.1797 128.2826 128.5776 128.8876 129.0425 129.4366 129.6455 129.9835 130.4169 130.5292 130.7025 130.9974 131.5612 131.5847 131.9955 132.1911 132.3100 132.4927 132.7464 132.7921 132.8481 133.1032 133.2284 133.4459 133.6658 133.7383 134.0323 134.1688 134.3064 134.7858 134.9370 135.1139 135.2763 135.5374 135.7140 136.3061 136.7258 136.7995 137.1731 137.2687 137.4194 137.6429 137.7536 138.2635 138.5569 138.6295 138.9723 139.3385 139.6197 139.7488 140.0593 140.4739 140.6836 141.0694 141.2473 141.3924 141.5042 141.5554 141.8084 142.4780 142.8318 143.2827 143.5132 143.9221 143.9749 144.1352 144.5096 144.6491 144.7716 144.8992 145.0761 145.3849 145.4316 145.9159 145.9184 146.0764 146.2633 146.6303 146.8506 146.9379 146.9805 147.0373 147.3473 147.9820 148.0488 148.4481 148.5831 148.8965 149.0300 149.2503 149.3246 149.4378 149.7362 149.8325 149.9730 150.3637 150.5306 150.6147 150.7540 150.8996 151.0320 151.1487 151.2371 151.4789 151.6351 152.2872 152.5004 152.7626 154.0625 154.1182 154.5284 154.9724 155.2821 155.5340 155.9013 156.2945 156.3969 156.5999 156.6455 156.9258 157.0174 157.2935 157.3966 157.4720 157.6477 158.2248 158.4894 158.8285 158.9642 159.3422 159.4893 159.9755 160.6186 161.0799 161.8941 162.6501 163.2304 163.9526 164.1706 164.6327 167.6792 168.9977 170.3964 170.8322 172.0061 172.7134 173.2078 173.4261 174.2936 175.7470 176.5595 177.0455 178.0285 178.9231 179.6488 182.2910 182.8662 184.5183 187.2277 187.4223 188.4305 188.9148 190.0035 190.6982 195.6613 195.8422 196.4785 196.7683 196.9124 198.5270 201.9126 204.6957 221.6967 223.6288 223.7820 223.9730 225.1898 225.7769 227.6843 228.4955 229.4494 230.8691 294.9616 296.3724 298.1154 300.2554 312.8058 313.7920 612.4300 620.6064 624.0295 629.0491 631.3233 631.5653 633.0158 633.9689 634.4628 636.1913 637.3106 637.4963 638.7836 640.3496 641.3783 642.6834 645.9623 647.5828 648.3293 648.6938 652.5052 659.0364 712.7921 718.2200 883.2924 900.8814 1199.2493 1200.2709 1213.2559</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">-0.070898 -0.080609 -0.353652 -0.436717 -0.406566 0.141426 -0.328318 -0.231531 0.284608 0.069270 0.372440 0.056206 -0.259674 0.080273 -0.183594 -0.011055 -0.038151 -0.140454 0.315833 -0.048721 0.112705 -0.182576 -0.229905 -0.175970 -0.140729 0.009394 -0.157752 -0.164946 -0.199600 0.096273 0.101541 0.102616 0.120272 0.133417 0.127881 0.123476 0.127807 0.148616 0.140305 0.105709 0.085973 0.112882 0.143157 0.139114 0.143286 0.143859 0.095943 0.099714 0.107421</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">17.0709 17.0806 8.3537 8.4367 8.4066 6.8586 7.3283 6.2315 5.7154 5.9307 5.6276 5.9438 6.2597 5.9197 6.1836 6.0111 6.0382 6.1405 5.6842 6.0487 5.8873 6.1826 6.2299 6.1760 6.1407 5.9906 6.1578 6.1649 6.1996 0.9037 0.8985 0.8974 0.8797 0.8666 0.8721 0.8765 0.8722 0.8514 0.8597 0.8943 0.9140 0.8871 0.8568 0.8609 0.8567 0.8561 0.9041 0.9003 0.8926</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">-0.0709 -0.0806 -0.3537 -0.4367 -0.4066 0.1414 -0.3283 -0.2315 0.2846 0.0693 0.3724 0.0562 -0.2597 0.0803 -0.1836 -0.0111 -0.0382 -0.1405 0.3158 -0.0487 0.1127 -0.1826 -0.2299 -0.1760 -0.1407 0.0094 -0.1578 -0.1649 -0.1996 0.0963 0.1015 0.1026 0.1203 0.1334 0.1279 0.1235 0.1278 0.1486 0.1403 0.1057 0.0860 0.1129 0.1432 0.1391 0.1433 0.1439 0.0959 0.0997 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2736 1.2434 2.0105 2.0577 2.0780 3.3243 2.9290 3.4793 4.0611 4.0336 3.9050 3.4380 3.9583 3.6321 3.9001 3.8827 3.7350 3.9658 4.0023 3.5044 3.7958 4.0357 3.9279 3.9447 3.9580 3.7490 3.9422 3.9401 3.8980 1.0156 0.9978 0.9987 1.0234 0.9871 0.9841 0.9882 1.0078 1.0055 1.0084 1.0003 1.0231 0.9977 1.0065 1.0224 1.0002 0.9999 1.0033 1.0004 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2736 1.2434 2.0105 2.0577 2.0780 3.3243 2.9290 3.4793 4.0611 4.0336 3.9050 3.4380 3.9583 3.6321 3.9001 3.8827 3.7350 3.9658 4.0023 3.5044 3.7958 4.0357 3.9279 3.9447 3.9580 3.7490 3.9422 3.9401 3.8980 1.0156 0.9978 0.9987 1.0234 0.9871 0.9841 0.9882 1.0078 1.0055 1.0084 1.0003 1.0231 0.9977 1.0065 1.0224 1.0002 0.9999 1.0033 1.0004 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1671 1.0621 1.0861 0.8110 1.9752 2.0379 0.9921 1.4147 0.8879 0.1077 1.7559 1.3168 1.2694 0.9878 0.9385 0.9582 1.2531 1.3471 0.9904 0.9859 0.9848 0.9485 0.9532 0.9629 0.9694 0.9703 0.9789 1.3437 1.3108 0.9809 1.4683 0.9981 0.9939 1.3049 1.3178 1.3936 0.9813 0.9833 0.9858 0.9771 1.4822 0.9909 1.4949 0.9794 1.3758 1.3580 0.9536 0.9873 0.9905 0.9960 0.9913 0.9685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029987197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.121988097423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.45407 -11.52034 -2.06627 -31.61003 28.71702 -2.89301 0.14968 -0.48838 -0.33870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.07734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
