<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.442594"
                        y3="0.165735"
                        z3="2.381717"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.046186"
                        y3="-2.035484"
                        z3="3.324035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.593411"
                        y3="-1.328728"
                        z3="0.07185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.227977"
                        y3="-3.450247"
                        z3="-0.1897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.136666"
                        y3="3.641565"
                        z3="-0.919626"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.594368"
                        y3="-1.353212"
                        z3="-2.661221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.095377"
                        y3="-2.583868"
                        z3="-0.925836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.153391"
                        y3="-1.974477"
                        z3="0.448779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.07645"
                        y3="-2.98806"
                        z3="0.122352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.702072"
                        y3="-1.682955"
                        z3="-2.071959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.089602"
                        y3="-3.64494"
                        z3="-1.330838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.200904"
                        y3="-2.343219"
                        z3="1.40804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.352423"
                        y3="-2.642618"
                        z3="-0.00979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.805477"
                        y3="-1.513536"
                        z3="2.248957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.915641"
                        y3="-0.875284"
                        z3="-0.177647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.933669"
                        y3="0.610202"
                        z3="0.079007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.2865"
                        y3="-1.164345"
                        z3="-1.570421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.025171"
                        y3="1.423752"
                        z3="-0.589135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.829698"
                        y3="1.145182"
                        z3="0.99072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.997846"
                        y3="2.781341"
                        z3="-0.309704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.812891"
                        y3="2.512991"
                        z3="1.234374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.896502"
                        y3="3.331867"
                        z3="0.598892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.06716"
                        y3="3.182919"
                        z3="-1.392556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.936619"
                        y3="2.463818"
                        z3="-0.581285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.413725"
                        y3="3.50711"
                        z3="-2.694724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.157992"
                        y3="2.054618"
                        z3="-1.095077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.64665"
                        y3="3.104847"
                        z3="-3.191239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.517911"
                        y3="2.371757"
                        z3="-2.398858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.825527"
                        y3="-0.942959"
                        z3="0.494398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.212808"
                        y3="-3.988407"
                        z3="0.518502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.599673"
                        y3="-1.268884"
                        z3="-2.535169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081092"
                        y3="-0.841224"
                        z3="-1.771513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164871"
                        y3="-2.24372"
                        z3="-2.839534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.036611"
                        y3="-3.18961"
                        z3="-1.62666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.710401"
                        y3="-4.203976"
                        z3="-2.188058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.296479"
                        y3="-4.367634"
                        z3="-0.542445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.519136"
                        y3="-3.378512"
                        z3="1.438857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.63711"
                        y3="-1.380328"
                        z3="0.47176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.345112"
                        y3="0.998213"
                        z3="-1.317494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.531653"
                        y3="0.505064"
                        z3="1.509497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.509722"
                        y3="2.94282"
                        z3="1.941629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.872719"
                        y3="4.394955"
                        z3="0.802635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.666886"
                        y3="2.224219"
                        z3="0.440082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.272868"
                        y3="4.072543"
                        z3="-3.31243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.835877"
                        y3="1.490874"
                        z3="-0.467201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.919761"
                        y3="3.361074"
                        z3="-4.206804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.474695"
                        y3="2.053613"
                        z3="-2.791344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.4426,.1657,2.3817;4.0462,-2.0355,3.324;-1.5934,-1.3287,.0718;-2.228,-3.4502,-.1897;-1.1367,3.6416,-.9196;-3.5944,-1.3532,-2.6612;1.0954,-2.5839,-.9258;1.1534,-1.9745,.4488;.0765,-2.9881,.1224;.7021,-1.683,-2.072;2.0896,-3.6449,-1.3308;2.2009,-2.3432,1.408;-1.3524,-2.6426,-.0098;2.8055,-1.5135,2.249;-2.9156,-.8753,-.1776;-2.9337,.6102,.079;-3.2865,-1.1643,-1.5704;-2.0252,1.4238,-.5891;-3.8297,1.1452,.9907;-1.9978,2.7813,-.3097;-3.8129,2.513,1.2344;-2.8965,3.3319,.5989;.0672,3.1829,-1.3926;.9366,2.4638,-.5813;.4137,3.5071,-2.6947;2.158,2.0546,-1.0951;1.6466,3.1048,-3.1912;2.5179,2.3718,-2.3989;.8255,-.943,.4944;.2128,-3.9884,.5185;1.5997,-1.2689,-2.5352;.0811,-.8412,-1.7715;.1649,-2.2437,-2.8395;3.0366,-3.1896,-1.6267;1.7104,-4.204,-2.1881;2.2965,-4.3676,-.5424;2.5191,-3.3785,1.4389;-3.6371,-1.3803,.4718;-1.3451,.9982,-1.3175;-4.5317,.5051,1.5095;-4.5097,2.9428,1.9416;-2.8727,4.395,.8026;.6669,2.2242,.4401;-.2729,4.0725,-3.3124;2.8359,1.4909,-.4672;1.9198,3.3611,-4.2068;3.4747,2.0536,-2.7913;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.8311922367 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">6.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="2.44259367"
                                 y3="0.16573525"
                                 z3="2.38171707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.04618563"
                                 y3="-2.03548427"
                                 z3="3.32403526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59341063"
                                 y3="-1.3287284"
                                 z3="0.07185031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.22797674"
                                 y3="-3.4502467"
                                 z3="-0.18969994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13666625"
                                 y3="3.64156523"
                                 z3="-0.9196259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.59436754"
                                 y3="-1.35321248"
                                 z3="-2.66122127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.09537706"
                                 y3="-2.58386766"
                                 z3="-0.92583568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.15339069"
                                 y3="-1.97447719"
                                 z3="0.44877923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.07644975"
                                 y3="-2.98805953"
                                 z3="0.12235204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.70207188"
                                 y3="-1.68295481"
                                 z3="-2.0719586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08960171"
                                 y3="-3.64494025"
                                 z3="-1.33083761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20090368"
                                 y3="-2.34321871"
                                 z3="1.40804032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35242256"
                                 y3="-2.64261763"
                                 z3="-0.00979041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80547703"
                                 y3="-1.5135359"
                                 z3="2.2489573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91564075"
                                 y3="-0.87528369"
                                 z3="-0.17764657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.933669"
                                 y3="0.61020222"
                                 z3="0.07900733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28650049"
                                 y3="-1.16434472"
                                 z3="-1.57042125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02517122"
                                 y3="1.42375229"
                                 z3="-0.58913526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82969766"
                                 y3="1.14518238"
                                 z3="0.99072008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.99784641"
                                 y3="2.78134093"
                                 z3="-0.30970429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81289123"
                                 y3="2.51299097"
                                 z3="1.23437412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.89650162"
                                 y3="3.33186694"
                                 z3="0.5988916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06716003"
                                 y3="3.18291855"
                                 z3="-1.39255578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.93661929"
                                 y3="2.46381757"
                                 z3="-0.58128509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.41372456"
                                 y3="3.50710959"
                                 z3="-2.69472394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15799215"
                                 y3="2.05461753"
                                 z3="-1.0950766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.64664998"
                                 y3="3.10484677"
                                 z3="-3.19123881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.51791105"
                                 y3="2.37175737"
                                 z3="-2.39885755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.82552679"
                                 y3="-0.94295886"
                                 z3="0.4943978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.21280799"
                                 y3="-3.98840685"
                                 z3="0.51850169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59967282"
                                 y3="-1.26888443"
                                 z3="-2.53516866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08109173"
                                 y3="-0.84122388"
                                 z3="-1.77151266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1648708"
                                 y3="-2.24372032"
                                 z3="-2.83953404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03661102"
                                 y3="-3.18960964"
                                 z3="-1.62665979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71040075"
                                 y3="-4.2039762"
                                 z3="-2.18805757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29647891"
                                 y3="-4.36763429"
                                 z3="-0.54244475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.5191359"
                                 y3="-3.37851209"
                                 z3="1.43885712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.63711039"
                                 y3="-1.38032767"
                                 z3="0.47175954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.34511171"
                                 y3="0.9982133"
                                 z3="-1.3174942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53165349"
                                 y3="0.50506359"
                                 z3="1.5094973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.50972208"
                                 y3="2.94282026"
                                 z3="1.9416291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.87271941"
                                 y3="4.39495521"
                                 z3="0.80263503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.66688645"
                                 y3="2.22421919"
                                 z3="0.44008237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27286805"
                                 y3="4.07254319"
                                 z3="-3.31242967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.83587687"
                                 y3="1.49087426"
                                 z3="-0.46720067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91976074"
                                 y3="3.36107373"
                                 z3="-4.20680398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.47469533"
                                 y3="2.05361338"
                                 z3="-2.79134361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.4426,.1657,2.3817;4.0462,-2.0355,3.324;-1.5934,-1.3287,.0719;-2.228,-3.4502,-.1897;-1.1367,3.6416,-.9196;-3.5944,-1.3532,-2.6612;1.0954,-2.5839,-.9258;1.1534,-1.9745,.4488;.0764,-2.9881,.1224;.7021,-1.683,-2.072;2.0896,-3.6449,-1.3308;2.2009,-2.3432,1.408;-1.3524,-2.6426,-.0098;2.8055,-1.5135,2.249;-2.9156,-.8753,-.1776;-2.9337,.6102,.079;-3.2865,-1.1643,-1.5704;-2.0252,1.4238,-.5891;-3.8297,1.1452,.9907;-1.9978,2.7813,-.3097;-3.8129,2.513,1.2344;-2.8965,3.3319,.5989;.0672,3.1829,-1.3926;.9366,2.4638,-.5813;.4137,3.5071,-2.6947;2.158,2.0546,-1.0951;1.6466,3.1048,-3.1912;2.5179,2.3718,-2.3989;.8255,-.943,.4944;.2128,-3.9884,.5185;1.5997,-1.2689,-2.5352;.0811,-.8412,-1.7715;.1649,-2.2437,-2.8395;3.0366,-3.1896,-1.6267;1.7104,-4.204,-2.1881;2.2965,-4.3676,-.5424;2.5191,-3.3785,1.4389;-3.6371,-1.3803,.4718;-1.3451,.9982,-1.3175;-4.5317,.5051,1.5095;-4.5097,2.9428,1.9416;-2.8727,4.395,.8026;.6669,2.2242,.4401;-.2729,4.0725,-3.3124;2.8359,1.4909,-.4672;1.9198,3.3611,-4.2068;3.4747,2.0536,-2.7913;</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="2.442594"
                        y3="0.165735"
                        z3="2.381717"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.046186"
                        y3="-2.035484"
                        z3="3.324035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.593411"
                        y3="-1.328728"
                        z3="0.07185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.227977"
                        y3="-3.450247"
                        z3="-0.1897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.136666"
                        y3="3.641565"
                        z3="-0.919626"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.594368"
                        y3="-1.353212"
                        z3="-2.661221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.095377"
                        y3="-2.583868"
                        z3="-0.925836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.153391"
                        y3="-1.974477"
                        z3="0.448779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.07645"
                        y3="-2.98806"
                        z3="0.122352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.702072"
                        y3="-1.682955"
                        z3="-2.071959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.089602"
                        y3="-3.64494"
                        z3="-1.330838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.200904"
                        y3="-2.343219"
                        z3="1.40804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.352423"
                        y3="-2.642618"
                        z3="-0.00979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.805477"
                        y3="-1.513536"
                        z3="2.248957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.915641"
                        y3="-0.875284"
                        z3="-0.177647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.933669"
                        y3="0.610202"
                        z3="0.079007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.2865"
                        y3="-1.164345"
                        z3="-1.570421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.025171"
                        y3="1.423752"
                        z3="-0.589135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.829698"
                        y3="1.145182"
                        z3="0.99072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.997846"
                        y3="2.781341"
                        z3="-0.309704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.812891"
                        y3="2.512991"
                        z3="1.234374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.896502"
                        y3="3.331867"
                        z3="0.598892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.06716"
                        y3="3.182919"
                        z3="-1.392556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.936619"
                        y3="2.463818"
                        z3="-0.581285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.413725"
                        y3="3.50711"
                        z3="-2.694724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.157992"
                        y3="2.054618"
                        z3="-1.095077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.64665"
                        y3="3.104847"
                        z3="-3.191239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.517911"
                        y3="2.371757"
                        z3="-2.398858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.825527"
                        y3="-0.942959"
                        z3="0.494398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.212808"
                        y3="-3.988407"
                        z3="0.518502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.599673"
                        y3="-1.268884"
                        z3="-2.535169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081092"
                        y3="-0.841224"
                        z3="-1.771513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.164871"
                        y3="-2.24372"
                        z3="-2.839534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.036611"
                        y3="-3.18961"
                        z3="-1.62666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.710401"
                        y3="-4.203976"
                        z3="-2.188058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.296479"
                        y3="-4.367634"
                        z3="-0.542445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.519136"
                        y3="-3.378512"
                        z3="1.438857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.63711"
                        y3="-1.380328"
                        z3="0.47176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.345112"
                        y3="0.998213"
                        z3="-1.317494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.531653"
                        y3="0.505064"
                        z3="1.509497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.509722"
                        y3="2.94282"
                        z3="1.941629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.872719"
                        y3="4.394955"
                        z3="0.802635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.666886"
                        y3="2.224219"
                        z3="0.440082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.272868"
                        y3="4.072543"
                        z3="-3.31243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.835877"
                        y3="1.490874"
                        z3="-0.467201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.919761"
                        y3="3.361074"
                        z3="-4.206804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.474695"
                        y3="2.053613"
                        z3="-2.791344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.4426,.1657,2.3817;4.0462,-2.0355,3.324;-1.5934,-1.3287,.0718;-2.228,-3.4502,-.1897;-1.1367,3.6416,-.9196;-3.5944,-1.3532,-2.6612;1.0954,-2.5839,-.9258;1.1534,-1.9745,.4488;.0765,-2.9881,.1224;.7021,-1.683,-2.072;2.0896,-3.6449,-1.3308;2.2009,-2.3432,1.408;-1.3524,-2.6426,-.0098;2.8055,-1.5135,2.249;-2.9156,-.8753,-.1776;-2.9337,.6102,.079;-3.2865,-1.1643,-1.5704;-2.0252,1.4238,-.5891;-3.8297,1.1452,.9907;-1.9978,2.7813,-.3097;-3.8129,2.513,1.2344;-2.8965,3.3319,.5989;.0672,3.1829,-1.3926;.9366,2.4638,-.5813;.4137,3.5071,-2.6947;2.158,2.0546,-1.0951;1.6466,3.1048,-3.1912;2.5179,2.3718,-2.3989;.8255,-.943,.4944;.2128,-3.9884,.5185;1.5997,-1.2689,-2.5352;.0811,-.8412,-1.7715;.1649,-2.2437,-2.8395;3.0366,-3.1896,-1.6267;1.7104,-4.204,-2.1881;2.2965,-4.3676,-.5424;2.5191,-3.3785,1.4389;-3.6371,-1.3803,.4718;-1.3451,.9982,-1.3175;-4.5317,.5051,1.5095;-4.5097,2.9428,1.9416;-2.8727,4.395,.8026;.6669,2.2242,.4401;-.2729,4.0725,-3.3124;2.8359,1.4909,-.4672;1.9198,3.3611,-4.2068;3.4747,2.0536,-2.7913;</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">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.9662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.0665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68467574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.83119224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4938.51586798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8550.37394597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.85807799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03361143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14595421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46127846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999891969314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999891969314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999783938628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862865817036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3741 15.4994 15.5981 15.6805 15.7896 15.8907 15.9420 16.0250 16.0773 16.1669 16.2134 16.2632 16.3940 16.5991 16.7162 16.7997 16.8876 17.0827 17.1834 17.2218 17.3302 17.3767 17.4840 17.8315 17.8950 18.0084 18.1903 18.3976 18.5985 18.6688 18.8063 18.9186 19.0167 19.0425 19.3102 19.3335 19.3997 19.6426 19.7586 19.9207 19.9424 20.2896 20.3355 20.3908 20.5505 20.7440 20.8039 20.9037 21.0166 21.1179 21.1668 21.3025 21.3337 21.4230 21.6244 21.8062 21.8509 22.0570 22.2961 22.4287 22.5923 22.7082 22.7831 22.9090 23.0873 23.1524 23.2633 23.3519 23.6374 23.6635 23.8361 23.8861 23.9816 24.0746 24.4569 24.4988 24.6805 24.8064 24.9255 24.9887 25.0091 25.2874 25.3977 25.6678 25.7784 26.0013 26.0985 26.1903 26.4895 26.5754 26.8138 26.8271 27.0040 27.1943 27.2214 27.3734 27.4153 27.6563 27.9030 28.0303 28.1448 28.2436 28.4697 28.6090 28.7910 28.9739 29.1266 29.2379 29.3257 29.4200 29.5597 29.6007 29.7417 29.9196 30.0608 30.2949 30.3931 30.5832 30.6810 30.8701 31.0149 31.0225 31.1901 31.2653 31.4030 31.5996 31.6511 31.8705 32.0805 32.1196 32.3271 32.4334 32.5545 32.7172 32.9144 32.9942 33.0454 33.1721 33.2679 33.5341 33.6351 33.7869 34.0196 34.0622 34.3374 34.4152 34.4644 34.6020 34.7417 34.8367 34.9332 35.1491 35.3340 35.3984 35.5780 35.9008 36.0279 36.0814 36.1635 36.4269 36.4883 36.6222 36.7408 36.8462 36.8731 37.1408 37.2648 37.3125 37.4999 37.6180 37.7747 37.8301 37.9783 38.0932 38.2404 38.2628 38.4388 38.6517 38.7576 38.8353 38.9631 39.0506 39.1425 39.2748 39.4423 39.5148 39.6162 39.8189 39.9927 40.0625 40.2674 40.4754 40.6306 40.7061 40.8116 41.0280 41.2543 41.3585 41.6694 41.7303 41.8251 42.1205 42.2455 42.4015 42.5932 42.6548 42.7727 42.9150 43.1107 43.2034 43.2766 43.4445 43.5714 43.6211 43.7153 44.0831 44.2210 44.3638 44.5354 44.6166 44.7078 44.7909 44.9322 45.1042 45.1832 45.3711 45.6056 45.7339 45.8847 46.0076 46.1195 46.1692 46.3350 46.4664 46.5859 46.8656 47.0337 47.1806 47.4904 47.6497 47.6796 47.9124 48.0730 48.1830 48.2715 48.4983 48.6074 48.8086 48.9691 49.1786 49.3851 49.5970 49.7188 49.8315 50.0186 50.2097 50.3005 50.3971 50.5161 50.8407 50.9015 50.9969 51.1748 51.3668 51.4344 51.5811 51.7213 51.9685 52.2594 52.3370 52.4673 52.6019 52.7145 52.8654 52.9481 53.1527 53.2106 53.4142 53.4855 53.7700 53.9371 54.1200 54.4268 54.8603 55.0285 55.2102 55.3885 55.4832 55.6669 56.2374 56.2533 56.6144 56.7974 56.8215 56.9699 57.0145 57.2285 57.3578 57.6378 57.8140 57.8901 58.0780 58.2681 58.3171 58.6550 58.6612 58.8750 58.9666 59.2268 59.2554 59.3986 59.4973 59.7995 60.0763 60.1683 60.3987 60.5217 60.7315 61.0091 61.2460 61.3576 61.6442 62.0115 62.0421 62.4107 62.6842 62.8751 63.0566 63.2395 63.3900 63.5309 63.5982 63.8377 64.0313 64.1141 64.3654 64.7397 64.8973 65.1029 65.3722 65.4737 65.7115 65.7968 65.9284 66.0855 66.3403 66.7143 66.7914 67.0242 67.1353 67.1805 67.3990 67.5545 67.7908 67.9789 68.1416 68.1944 68.2635 68.6750 68.7941 69.0143 69.4675 69.5462 69.6093 69.8405 70.3309 70.7393 71.0609 71.2992 71.7193 72.1704 72.3131 72.9033 72.9431 73.0695 73.3167 73.6123 73.7371 73.8975 74.1093 74.2381 74.4642 74.7711 74.9189 75.1787 75.2272 75.5916 75.7793 75.9531 76.2020 76.4019 76.5836 76.6428 76.7101 76.7838 76.8783 77.1202 77.3680 77.4425 77.8187 77.8747 78.0385 78.2302 78.4055 78.6389 78.6948 78.9017 78.9593 79.1412 79.2275 79.3356 79.4041 79.7007 79.8706 79.9420 79.9521 80.0659 80.1978 80.3391 80.4725 80.5315 80.8452 80.9893 81.0878 81.5453 81.6493 81.7856 81.8330 82.0592 82.3161 82.4371 82.4556 82.5683 82.6539 82.7556 82.8426 82.9778 83.1151 83.2118 83.3639 83.5074 83.6541 83.8028 83.8976 84.0833 84.2201 84.4156 84.5370 84.7010 84.8668 84.9192 85.0769 85.1333 85.3258 85.3708 85.4894 85.6819 85.7377 85.8721 85.9890 86.1486 86.2239 86.3100 86.4137 86.5486 86.7134 86.8181 86.9172 87.0679 87.2443 87.4972 87.5052 87.6765 87.9960 88.0754 88.1632 88.3550 88.4861 88.6382 88.8082 88.8802 89.0531 89.0914 89.2988 89.3149 89.4118 89.4410 89.6535 89.7490 89.8585 90.0052 90.0463 90.2284 90.4293 90.4525 90.6537 90.8251 91.0393 91.1189 91.1301 91.3230 91.6340 91.7669 91.8027 91.9310 92.1500 92.2799 92.5164 92.6538 92.7726 92.8865 92.9378 93.0708 93.2122 93.3158 93.4253 93.6413 93.6898 93.7373 93.9214 94.0752 94.1068 94.1896 94.3838 94.4701 94.5524 94.5856 94.8297 94.9776 95.0427 95.1594 95.4141 95.4893 95.5825 95.7404 95.7838 96.1743 96.2926 96.3111 96.5372 96.5671 96.6647 96.8194 97.0372 97.1788 97.4502 97.5849 97.6944 97.8245 97.9517 97.9865 98.2185 98.4947 98.5838 98.6613 98.8338 98.8529 98.9723 99.1521 99.3705 99.4615 99.6182 99.8128 99.9829 100.2436 100.4023 100.7517 101.1075 101.1580 101.3405 101.5611 101.6557 101.7263 101.9419 102.0489 102.4206 102.5048 102.7633 102.8655 103.0521 103.4477 103.5340 103.6756 104.0438 104.1686 104.2198 104.5721 104.7615 104.9085 105.0424 105.2567 105.3487 105.4281 105.5046 105.6172 105.7175 105.9239 106.0566 106.2108 106.3260 106.4886 106.5235 106.8512 106.9363 106.9647 107.1243 107.2336 107.4092 107.9454 108.0348 108.1569 108.3534 108.4621 108.7994 108.9941 109.2256 109.3355 109.4255 109.6485 109.8498 109.8686 110.0514 110.1812 110.3226 110.3701 110.4604 110.8325 110.8566 111.0547 111.2326 111.3035 111.3984 111.6779 111.9152 112.1422 112.2150 112.3393 112.4916 112.9040 113.2437 113.3604 113.4480 113.5021 113.6720 113.9457 114.1560 114.3449 114.4398 114.6363 114.7375 114.8320 115.1771 115.3943 115.4924 115.6583 115.8047 115.9809 116.1508 116.4568 116.5148 116.6829 116.9554 117.0906 117.3661 117.4488 117.5189 117.5509 117.7176 117.8050 117.9252 118.1360 118.1790 118.1973 118.3677 118.5524 118.7249 118.8555 119.0105 119.1845 119.2577 119.4472 119.5542 119.7975 119.8303 120.0507 120.3440 120.4678 120.5238 120.6762 120.9177 121.1585 121.2758 121.5583 121.6766 121.8911 121.9833 122.2917 122.5994 122.7405 122.9013 123.0531 123.4276 123.9761 124.0033 124.2389 124.3443 124.7588 125.2279 125.6558 125.7734 125.9388 126.1781 126.3936 126.5555 126.6426 126.9006 127.0990 127.3806 127.6777 128.1297 128.3264 128.8429 129.0716 129.1019 129.1484 129.5062 129.6731 129.7875 129.9239 130.0295 130.3432 130.4441 130.7568 130.9149 131.0531 131.2757 131.4813 131.7516 131.8699 131.9519 132.0922 132.3896 132.5177 132.8033 133.0053 133.1617 133.5600 133.8549 134.3814 134.5949 134.7624 135.0533 135.2758 135.5016 135.6887 136.3052 136.3790 136.7115 137.0218 137.4349 137.6038 138.0685 138.3186 138.4156 138.7312 138.8332 139.2868 139.6888 139.8717 140.0290 140.3904 140.7346 141.1604 141.3531 141.6308 141.9049 142.4199 142.5044 142.8629 143.1476 143.4835 143.7492 144.0912 144.3603 144.4084 144.5566 144.7015 144.9900 145.3381 145.5099 145.5496 145.8417 146.1607 146.4213 146.8489 147.0098 147.5046 147.7489 147.9293 148.1634 148.2991 148.3751 148.5980 148.8638 148.9870 149.8529 150.0195 150.2131 150.4256 150.6982 151.3749 151.4236 151.4934 152.2784 152.4922 152.6519 152.7547 152.8461 154.3635 154.4200 154.5905 154.7694 155.4098 155.7314 156.2303 156.3701 156.7869 157.0258 157.3487 157.5158 157.9329 158.3829 158.7859 159.0306 159.7741 159.8547 160.2555 160.7278 161.2946 161.6827 162.1077 162.3974 162.5206 162.8024 163.4627 164.1576 164.5408 166.4063 167.3425 168.6449 169.4001 170.2127 171.8632 172.4691 172.7496 173.0193 174.5529 175.4964 177.1032 177.3096 178.6278 181.0973 181.8203 185.4831 186.9674 187.2618 187.5506 188.2962 189.7505 192.0037 192.2950 193.5211 195.7136 195.9189 198.2662 201.9254 206.0475 206.5284 207.6550 221.3559 222.0511 222.4917 222.9852 223.1774 223.5802 225.9247 226.1105 228.0051 229.3981 294.5734 295.6107 296.1150 298.5493 308.6125 313.4308 609.5094 619.2279 619.7775 625.5435 629.1338 630.8079 631.9316 632.2893 634.1223 634.3347 635.3990 636.2406 636.6504 637.0062 637.5306 639.6311 643.0644 643.9999 647.6052 650.7567 657.3323 658.1727 702.8259 708.8288 878.2350 1198.7618 1212.8915 1215.1148</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.064074 -0.060404 -0.264139 -0.429349 -0.325596 -0.081608 0.114264 0.073938 -0.101970 -0.257089 -0.274117 -0.221957 0.397343 0.060618 0.375021 0.004319 -0.226991 -0.218833 -0.198064 0.249695 -0.110518 -0.229621 0.275972 -0.177434 -0.237143 -0.133056 -0.118417 -0.186676 0.062075 0.101379 0.101006 0.052395 0.111498 0.101824 0.099998 0.092105 0.127593 0.132630 0.177913 0.146905 0.158938 0.147111 0.149566 0.145581 0.141293 0.157980 0.158097</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0641 17.0604 8.2641 8.4293 8.3256 7.0816 5.8857 5.9261 6.1020 6.2571 6.2741 6.2220 5.6027 5.9394 5.6250 5.9957 6.2270 6.2188 6.1981 5.7503 6.1105 6.2296 5.7240 6.1774 6.2371 6.1331 6.1184 6.1867 0.9379 0.8986 0.8990 0.9476 0.8885 0.8982 0.9000 0.9079 0.8724 0.8674 0.8221 0.8531 0.8411 0.8529 0.8504 0.8544 0.8587 0.8420 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0641 -0.0604 -0.2641 -0.4293 -0.3256 -0.0816 0.1143 0.0739 -0.1020 -0.2571 -0.2741 -0.2220 0.3973 0.0606 0.3750 0.0043 -0.2270 -0.2188 -0.1981 0.2497 -0.1105 -0.2296 0.2760 -0.1774 -0.2371 -0.1331 -0.1184 -0.1867 0.0621 0.1014 0.1010 0.0524 0.1115 0.1018 0.1000 0.0921 0.1276 0.1326 0.1779 0.1469 0.1589 0.1471 0.1496 0.1456 0.1413 0.1580 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2682 1.2449 2.1605 2.0753 2.0914 3.1059 3.7126 3.8393 3.8801 3.9251 3.9121 3.8886 4.2012 4.1823 3.7955 3.7106 4.0163 3.9271 3.9513 3.8061 3.9050 4.0085 3.7407 3.8787 4.0122 3.8261 3.8800 3.9366 1.0310 1.0276 1.0024 1.0114 1.0063 1.0002 1.0008 1.0058 1.0202 1.0186 0.9777 1.0016 0.9893 1.0062 0.9995 1.0073 1.0076 0.9884 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2682 1.2449 2.1605 2.0753 2.0914 3.1059 3.7126 3.8393 3.8801 3.9251 3.9121 3.8886 4.2012 4.1823 3.7955 3.7106 4.0163 3.9271 3.9513 3.8061 3.9050 4.0085 3.7407 3.8787 4.0122 3.8261 3.8800 3.9366 1.0310 1.0276 1.0024 1.0114 1.0063 1.0002 1.0008 1.0058 1.0202 1.0186 0.9777 1.0016 0.9893 1.0062 0.9995 1.0073 1.0076 0.9884 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1704 1.1523 1.1504 0.9183 1.9122 0.9881 0.9115 3.0483 0.8785 0.8729 0.9574 0.9498 0.9299 1.0286 0.9936 1.0374 0.9964 0.9950 0.9812 0.9963 0.9933 0.9859 0.9895 1.8523 0.9492 0.8937 0.9150 0.9752 1.3348 1.3848 1.4122 0.9325 1.4197 0.9776 1.3663 1.4538 0.9812 0.9824 1.3805 1.4062 1.3698 0.9647 1.4188 0.9838 1.4184 0.9821 1.4144 0.9782 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028033678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712709420753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.55222 6.66773 1.11551 -0.23286 0.60679 0.37393 -22.59706 23.46139 0.86433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
