<?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="-1.009494"
                        y3="2.40299"
                        z3="-3.698485"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.754296"
                        y3="3.265432"
                        z3="-3.489691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.136671"
                        y3="1.418343"
                        z3="0.568516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.38999"
                        y3="0.587573"
                        z3="1.966985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.810124"
                        y3="-4.488983"
                        z3="0.490372"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.347059"
                        y3="0.978561"
                        z3="-0.011897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.500801"
                        y3="3.988933"
                        z3="0.553389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.840794"
                        y3="3.147483"
                        z3="-0.640555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.924333"
                        y3="2.548748"
                        z3="0.759163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.934681"
                        y3="4.423681"
                        z3="0.731903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.483393"
                        y3="5.025139"
                        z3="1.046954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.086464"
                        y3="3.315425"
                        z3="-1.396658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.058358"
                        y3="1.431443"
                        z3="1.173763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.251011"
                        y3="3.030079"
                        z3="-2.682263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.961352"
                        y3="0.283976"
                        z3="0.7942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.476802"
                        y3="-0.918437"
                        z3="0.017442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.293199"
                        y3="0.689914"
                        z3="0.341004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.367054"
                        y3="-2.141703"
                        z3="0.661348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.143382"
                        y3="-0.784969"
                        z3="-1.325088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.906543"
                        y3="-3.243654"
                        z3="-0.050175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.689155"
                        y3="-1.893974"
                        z3="-2.020533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.562492"
                        y3="-3.121531"
                        z3="-1.389813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.565821"
                        y3="-4.668445"
                        z3="1.826068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.428268"
                        y3="-3.966395"
                        z3="2.496457"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.308626"
                        y3="-5.642592"
                        z3="2.476398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.666936"
                        y3="-4.24647"
                        z3="3.834057"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.049395"
                        y3="-5.920966"
                        z3="3.810752"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.065764"
                        y3="-5.222495"
                        z3="4.496214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.014812"
                        y3="2.826941"
                        z3="-1.222338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.925112"
                        y3="2.430403"
                        z3="1.158938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.205735"
                        y3="4.447355"
                        z3="1.789049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.054363"
                        y3="5.436048"
                        z3="0.341487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.651626"
                        y3="3.79343"
                        z3="0.21169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.417879"
                        y3="5.931972"
                        z3="0.442909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.253094"
                        y3="5.297247"
                        z3="2.078457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.517803"
                        y3="4.683309"
                        z3="1.028179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.953798"
                        y3="3.694208"
                        z3="-0.869626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.034038"
                        y3="0.047968"
                        z3="1.860662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.640933"
                        y3="-2.225494"
                        z3="1.70599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.232743"
                        y3="0.169094"
                        z3="-1.828974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.421878"
                        y3="-1.802064"
                        z3="-3.064909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.201062"
                        y3="-3.985413"
                        z3="-1.933247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.015678"
                        y3="-3.211755"
                        z3="1.98817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.07689"
                        y3="-6.183562"
                        z3="1.938334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.439941"
                        y3="-3.699555"
                        z3="4.358054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.625785"
                        y3="-6.685786"
                        z3="4.314874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.131075"
                        y3="-5.438532"
                        z3="5.538009"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.0095,2.403,-3.6985;-3.7543,3.2654,-3.4897;1.1367,1.4183,.5685;-.39,.5876,1.967;.8101,-4.489,.4904;4.3471,.9786,-.0119;-.5008,3.9889,.5534;-.8408,3.1475,-.6406;-.9243,2.5487,.7592;.9347,4.4237,.7319;-1.4834,5.0251,1.047;-2.0865,3.3154,-1.3967;-.0584,1.4314,1.1738;-2.251,3.0301,-2.6823;1.9614,.284,.7942;1.4768,-.9184,.0174;3.2932,.6899,.341;1.3671,-2.1417,.6613;1.1434,-.785,-1.3251;.9065,-3.2437,-.0502;.6892,-1.894,-2.0205;.5625,-3.1215,-1.3898;.5658,-4.6684,1.8261;-.4283,-3.9664,2.4965;1.3086,-5.6426,2.4764;-.6669,-4.2465,3.8341;1.0494,-5.921,3.8108;.0658,-5.2225,4.4962;.0148,2.8269,-1.2223;-1.9251,2.4304,1.1589;1.2057,4.4474,1.789;1.0544,5.436,.3415;1.6516,3.7934,.2117;-1.4179,5.932,.4429;-1.2531,5.2972,2.0785;-2.5178,4.6833,1.0282;-2.9538,3.6942,-.8696;2.034,.048,1.8607;1.6409,-2.2255,1.706;1.2327,.1691,-1.829;.4219,-1.8021,-3.0649;.2011,-3.9854,-1.9332;-1.0157,-3.2118,1.9882;2.0769,-6.1836,1.9383;-1.4399,-3.6996,4.3581;1.6258,-6.6858,4.3149;-.1311,-5.4385,5.538;</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">2760.6977866174 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">6.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="-1.0094943"
                                 y3="2.40299029"
                                 z3="-3.69848484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.75429615"
                                 y3="3.26543191"
                                 z3="-3.48969144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1366707"
                                 y3="1.41834279"
                                 z3="0.56851624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.38999025"
                                 y3="0.58757347"
                                 z3="1.96698526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81012362"
                                 y3="-4.48898306"
                                 z3="0.4903722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.34705916"
                                 y3="0.97856119"
                                 z3="-0.01189659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.5008012"
                                 y3="3.98893337"
                                 z3="0.55338866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84079434"
                                 y3="3.14748308"
                                 z3="-0.64055529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92433345"
                                 y3="2.54874833"
                                 z3="0.75916322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93468124"
                                 y3="4.4236807"
                                 z3="0.73190338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48339273"
                                 y3="5.0251385"
                                 z3="1.04695387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08646428"
                                 y3="3.31542513"
                                 z3="-1.3966578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0583584"
                                 y3="1.43144337"
                                 z3="1.17376332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2510109"
                                 y3="3.03007929"
                                 z3="-2.68226272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96135172"
                                 y3="0.28397598"
                                 z3="0.79420019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47680181"
                                 y3="-0.91843713"
                                 z3="0.01744213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29319914"
                                 y3="0.68991383"
                                 z3="0.34100381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.36705447"
                                 y3="-2.14170325"
                                 z3="0.6613483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.14338207"
                                 y3="-0.78496928"
                                 z3="-1.32508804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90654275"
                                 y3="-3.24365351"
                                 z3="-0.05017484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68915516"
                                 y3="-1.89397407"
                                 z3="-2.02053327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.56249212"
                                 y3="-3.12153075"
                                 z3="-1.38981326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56582146"
                                 y3="-4.66844482"
                                 z3="1.82606846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4282681"
                                 y3="-3.96639542"
                                 z3="2.49645676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.30862579"
                                 y3="-5.64259166"
                                 z3="2.47639829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.66693567"
                                 y3="-4.24647019"
                                 z3="3.83405652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.0493949"
                                 y3="-5.92096614"
                                 z3="3.81075155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.06576436"
                                 y3="-5.22249547"
                                 z3="4.49621367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.01481159"
                                 y3="2.82694124"
                                 z3="-1.22233776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.92511222"
                                 y3="2.4304027"
                                 z3="1.15893783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20573476"
                                 y3="4.44735456"
                                 z3="1.78904901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05436263"
                                 y3="5.43604844"
                                 z3="0.34148657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65162614"
                                 y3="3.79342986"
                                 z3="0.21168964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41787925"
                                 y3="5.93197189"
                                 z3="0.4429092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2530943"
                                 y3="5.29724701"
                                 z3="2.07845732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51780292"
                                 y3="4.68330916"
                                 z3="1.02817851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95379835"
                                 y3="3.69420814"
                                 z3="-0.86962564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03403754"
                                 y3="0.04796826"
                                 z3="1.86066158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64093342"
                                 y3="-2.22549414"
                                 z3="1.70599022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.23274262"
                                 y3="0.16909421"
                                 z3="-1.82897374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.42187788"
                                 y3="-1.80206434"
                                 z3="-3.06490917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2010619"
                                 y3="-3.98541326"
                                 z3="-1.93324656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01567828"
                                 y3="-3.21175468"
                                 z3="1.9881702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.07688984"
                                 y3="-6.1835621"
                                 z3="1.93833408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.43994105"
                                 y3="-3.69955539"
                                 z3="4.35805408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.62578471"
                                 y3="-6.68578634"
                                 z3="4.31487424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.13107462"
                                 y3="-5.43853242"
                                 z3="5.53800857">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-1.0095,2.403,-3.6985;-3.7543,3.2654,-3.4897;1.1367,1.4183,.5685;-.39,.5876,1.967;.8101,-4.489,.4904;4.3471,.9786,-.0119;-.5008,3.9889,.5534;-.8408,3.1475,-.6406;-.9243,2.5487,.7592;.9347,4.4237,.7319;-1.4834,5.0251,1.047;-2.0865,3.3154,-1.3967;-.0584,1.4314,1.1738;-2.251,3.0301,-2.6823;1.9614,.284,.7942;1.4768,-.9184,.0174;3.2932,.6899,.341;1.3671,-2.1417,.6613;1.1434,-.785,-1.3251;.9065,-3.2437,-.0502;.6892,-1.894,-2.0205;.5625,-3.1215,-1.3898;.5658,-4.6684,1.8261;-.4283,-3.9664,2.4965;1.3086,-5.6426,2.4764;-.6669,-4.2465,3.8341;1.0494,-5.921,3.8108;.0658,-5.2225,4.4962;.0148,2.8269,-1.2223;-1.9251,2.4304,1.1589;1.2057,4.4474,1.789;1.0544,5.436,.3415;1.6516,3.7934,.2117;-1.4179,5.932,.4429;-1.2531,5.2972,2.0785;-2.5178,4.6833,1.0282;-2.9538,3.6942,-.8696;2.034,.048,1.8607;1.6409,-2.2255,1.706;1.2327,.1691,-1.829;.4219,-1.8021,-3.0649;.2011,-3.9854,-1.9332;-1.0157,-3.2118,1.9882;2.0769,-6.1836,1.9383;-1.4399,-3.6996,4.3581;1.6258,-6.6858,4.3149;-.1311,-5.4385,5.538;</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="-1.009494"
                        y3="2.40299"
                        z3="-3.698485"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.754296"
                        y3="3.265432"
                        z3="-3.489691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.136671"
                        y3="1.418343"
                        z3="0.568516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.38999"
                        y3="0.587573"
                        z3="1.966985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.810124"
                        y3="-4.488983"
                        z3="0.490372"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.347059"
                        y3="0.978561"
                        z3="-0.011897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.500801"
                        y3="3.988933"
                        z3="0.553389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.840794"
                        y3="3.147483"
                        z3="-0.640555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.924333"
                        y3="2.548748"
                        z3="0.759163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.934681"
                        y3="4.423681"
                        z3="0.731903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.483393"
                        y3="5.025139"
                        z3="1.046954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.086464"
                        y3="3.315425"
                        z3="-1.396658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.058358"
                        y3="1.431443"
                        z3="1.173763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.251011"
                        y3="3.030079"
                        z3="-2.682263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.961352"
                        y3="0.283976"
                        z3="0.7942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.476802"
                        y3="-0.918437"
                        z3="0.017442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.293199"
                        y3="0.689914"
                        z3="0.341004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.367054"
                        y3="-2.141703"
                        z3="0.661348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.143382"
                        y3="-0.784969"
                        z3="-1.325088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.906543"
                        y3="-3.243654"
                        z3="-0.050175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.689155"
                        y3="-1.893974"
                        z3="-2.020533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.562492"
                        y3="-3.121531"
                        z3="-1.389813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.565821"
                        y3="-4.668445"
                        z3="1.826068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.428268"
                        y3="-3.966395"
                        z3="2.496457"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.308626"
                        y3="-5.642592"
                        z3="2.476398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.666936"
                        y3="-4.24647"
                        z3="3.834057"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.049395"
                        y3="-5.920966"
                        z3="3.810752"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.065764"
                        y3="-5.222495"
                        z3="4.496214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.014812"
                        y3="2.826941"
                        z3="-1.222338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.925112"
                        y3="2.430403"
                        z3="1.158938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.205735"
                        y3="4.447355"
                        z3="1.789049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.054363"
                        y3="5.436048"
                        z3="0.341487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.651626"
                        y3="3.79343"
                        z3="0.21169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.417879"
                        y3="5.931972"
                        z3="0.442909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.253094"
                        y3="5.297247"
                        z3="2.078457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.517803"
                        y3="4.683309"
                        z3="1.028179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.953798"
                        y3="3.694208"
                        z3="-0.869626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.034038"
                        y3="0.047968"
                        z3="1.860662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.640933"
                        y3="-2.225494"
                        z3="1.70599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.232743"
                        y3="0.169094"
                        z3="-1.828974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.421878"
                        y3="-1.802064"
                        z3="-3.064909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.201062"
                        y3="-3.985413"
                        z3="-1.933247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.015678"
                        y3="-3.211755"
                        z3="1.98817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.07689"
                        y3="-6.183562"
                        z3="1.938334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.439941"
                        y3="-3.699555"
                        z3="4.358054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.625785"
                        y3="-6.685786"
                        z3="4.314874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.131075"
                        y3="-5.438532"
                        z3="5.538009"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.0095,2.403,-3.6985;-3.7543,3.2654,-3.4897;1.1367,1.4183,.5685;-.39,.5876,1.967;.8101,-4.489,.4904;4.3471,.9786,-.0119;-.5008,3.9889,.5534;-.8408,3.1475,-.6406;-.9243,2.5487,.7592;.9347,4.4237,.7319;-1.4834,5.0251,1.047;-2.0865,3.3154,-1.3967;-.0584,1.4314,1.1738;-2.251,3.0301,-2.6823;1.9614,.284,.7942;1.4768,-.9184,.0174;3.2932,.6899,.341;1.3671,-2.1417,.6613;1.1434,-.785,-1.3251;.9065,-3.2437,-.0502;.6892,-1.894,-2.0205;.5625,-3.1215,-1.3898;.5658,-4.6684,1.8261;-.4283,-3.9664,2.4965;1.3086,-5.6426,2.4764;-.6669,-4.2465,3.8341;1.0494,-5.921,3.8108;.0658,-5.2225,4.4962;.0148,2.8269,-1.2223;-1.9251,2.4304,1.1589;1.2057,4.4474,1.789;1.0544,5.436,.3415;1.6516,3.7934,.2117;-1.4179,5.932,.4429;-1.2531,5.2972,2.0785;-2.5178,4.6833,1.0282;-2.9538,3.6942,-.8696;2.034,.048,1.8607;1.6409,-2.2255,1.706;1.2327,.1691,-1.829;.4219,-1.8021,-3.0649;.2011,-3.9854,-1.9332;-1.0157,-3.2118,1.9882;2.0769,-6.1836,1.9383;-1.4399,-3.6996,4.3581;1.6258,-6.6858,4.3149;-.1311,-5.4385,5.538;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.8321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.7736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68389070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2760.69778662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4811.38167732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8296.58878129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3485.20710397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03156886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15810206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47421136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000155019930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000155019930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000310039860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864671429598</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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15.1657 15.2951 15.3690 15.4180 15.6186 15.6771 15.7200 15.8546 15.9306 16.0128 16.0634 16.1076 16.1902 16.4063 16.4720 16.5309 16.7170 16.7873 16.9119 16.9747 17.1196 17.2339 17.2751 17.4154 17.5108 17.6200 17.6964 17.8747 18.0530 18.1463 18.3338 18.5869 18.7762 18.9826 18.9917 19.1635 19.3262 19.5016 19.5602 19.6007 19.7802 20.0305 20.0684 20.2006 20.2438 20.4025 20.5581 20.6263 20.7601 20.8776 21.0235 21.0792 21.2046 21.3152 21.4183 21.4966 21.5104 21.6339 21.9044 21.9251 22.1438 22.2103 22.4838 22.6819 22.7750 22.8513 22.9136 23.0877 23.3702 23.4336 23.5813 23.6218 23.7351 23.9776 24.0299 24.1631 24.3405 24.4495 24.8284 24.8718 24.9999 25.1435 25.1575 25.4478 25.4646 25.6322 25.8107 25.9273 26.1426 26.3259 26.3735 26.5512 26.8027 26.9307 27.0843 27.2823 27.4545 27.6356 27.7226 27.7970 27.9814 28.1501 28.4347 28.4796 28.5405 28.6229 28.7819 28.9647 29.1284 29.2423 29.3029 29.4727 29.4961 29.5470 29.7741 29.9425 30.0717 30.2288 30.4046 30.5383 30.6421 30.9010 30.9940 31.1681 31.3444 31.4909 31.5328 31.7279 31.9400 32.0331 32.2624 32.3055 32.4480 32.6530 32.6891 32.8353 32.9204 33.0564 33.1791 33.2473 33.5916 33.6711 33.7547 33.9747 34.1428 34.2100 34.3173 34.4077 34.6498 34.7800 34.8684 35.1036 35.3222 35.4402 35.5501 35.5952 35.7519 35.9561 35.9786 36.1724 36.2829 36.4359 36.5689 36.6479 36.7461 36.9362 37.0110 37.1586 37.2442 37.4147 37.6190 37.8829 37.9561 37.9809 38.0317 38.2664 38.4023 38.4497 38.5608 38.6251 38.8287 38.8930 38.9947 39.2489 39.3254 39.3991 39.5478 39.6137 39.8324 40.0552 40.2192 40.2533 40.3950 40.6198 40.7808 40.9206 41.0822 41.2460 41.4073 41.6809 41.8413 41.9072 42.0571 42.1646 42.2889 42.5069 42.6752 42.6997 42.8375 42.9132 43.1107 43.1950 43.3274 43.4317 43.5915 43.7664 43.8704 44.0313 44.1624 44.2567 44.3491 44.5819 44.6123 44.7626 44.8544 44.9556 45.2655 45.4670 45.5349 45.6868 45.9044 45.9265 46.0438 46.2018 46.4034 46.4706 46.5504 46.6694 46.9737 47.1780 47.3442 47.5227 47.6466 47.7452 48.0183 48.0759 48.2816 48.4598 48.5349 48.9185 49.0613 49.1322 49.3382 49.4995 49.6252 49.8031 50.0161 50.2816 50.4144 50.5267 50.6137 50.7448 50.9428 51.0309 51.1901 51.2630 51.6053 51.6842 51.8407 52.0262 52.1739 52.3900 52.4905 52.5866 52.7183 52.8620 53.0796 53.2761 53.4344 53.5282 53.5899 54.0742 54.3988 54.4951 54.8428 55.1388 55.2818 55.4596 55.6315 55.8908 56.1229 56.2460 56.5110 56.5509 56.6308 56.9812 57.0315 57.2751 57.3418 57.5098 57.7426 57.9086 57.9624 58.1343 58.3398 58.5985 58.7921 58.9061 59.0695 59.2703 59.3694 59.4173 59.6409 59.7428 59.9021 60.0749 60.2257 60.3232 60.7424 61.1650 61.2245 61.3905 61.7837 62.1067 62.3122 62.5796 62.8906 63.0169 63.3217 63.4284 63.5747 63.6398 63.7651 63.9045 63.9461 64.2209 64.4318 64.7585 64.8587 65.0794 65.2349 65.3967 65.5794 65.7390 66.0528 66.1845 66.2159 66.4734 66.6198 66.8254 67.1561 67.3276 67.3623 67.6284 67.8109 68.0612 68.1786 68.4408 68.7122 68.9645 68.9922 69.1331 69.4158 69.7027 69.9398 70.1498 70.9027 71.0256 71.2108 71.7895 71.8540 72.1578 72.2740 72.5127 72.8880 72.9688 73.1923 73.6280 73.8372 73.9892 74.0773 74.1924 74.4471 74.7241 74.8610 74.9813 75.2702 75.5957 75.7533 76.0117 76.2255 76.2903 76.5283 76.6890 76.7401 76.8629 77.0689 77.3573 77.4720 77.4786 77.6328 77.9132 78.0355 78.2795 78.4157 78.6136 78.6963 78.8601 78.9460 78.9868 79.0222 79.2534 79.3009 79.4935 79.7174 79.8679 79.9656 79.9954 80.2378 80.3005 80.4457 80.5561 80.7121 80.7616 81.2751 81.3762 81.5041 81.8403 81.8500 81.9238 82.0491 82.1805 82.3684 82.4731 82.5984 82.6739 82.9720 83.0484 83.1284 83.2109 83.3253 83.4758 83.7070 83.9298 84.1320 84.2098 84.2800 84.3526 84.5348 84.6300 84.8473 84.9697 85.2050 85.2939 85.3266 85.3839 85.4696 85.5933 85.6427 85.8873 85.9286 86.0658 86.1968 86.3356 86.3645 86.5875 86.6065 86.8751 87.0714 87.1660 87.1975 87.3823 87.5698 87.8070 87.9892 88.1043 88.1924 88.4126 88.4258 88.4656 88.7235 88.8194 88.9150 89.0766 89.1835 89.3246 89.3871 89.5776 89.6165 89.7985 89.8771 89.9853 90.0875 90.2586 90.5251 90.5698 90.7790 90.8360 91.0208 91.2022 91.3546 91.4705 91.6449 91.7222 91.9834 92.2036 92.3324 92.4281 92.5961 92.6481 92.6778 92.8188 92.8897 93.0506 93.1985 93.2485 93.3598 93.4337 93.5697 93.7027 93.7988 93.9295 94.0585 94.1536 94.2739 94.3339 94.5674 94.6541 94.8445 95.0081 95.0243 95.1114 95.3056 95.4983 95.5960 95.7418 96.0919 96.1569 96.3932 96.4826 96.5947 96.7779 96.9527 97.0756 97.1588 97.2835 97.3971 97.4502 97.7501 97.9188 98.0122 98.0677 98.2425 98.4154 98.5754 98.6286 98.7526 98.8664 99.0668 99.2112 99.2577 99.5537 99.7073 99.9807 100.1982 100.2974 100.5534 100.8043 100.9385 101.0528 101.1625 101.5923 101.7310 101.9390 101.9843 102.0764 102.4622 102.5020 102.8584 102.9510 103.2086 103.4609 103.5707 103.7217 103.9363 104.0886 104.6630 104.7909 104.8683 104.9550 105.1454 105.4333 105.5041 105.5712 105.6432 105.8788 105.9041 105.9732 106.0550 106.2302 106.3613 106.5122 106.6111 106.7468 107.0359 107.1566 107.2848 107.5165 107.6402 107.7814 107.9218 108.1407 108.3907 108.4649 108.6430 108.9185 109.1166 109.3701 109.4900 109.5788 109.6404 109.8890 110.0136 110.1855 110.2401 110.5214 110.5882 110.8191 110.9080 111.0932 111.2273 111.4707 111.6034 111.7316 111.9049 112.1766 112.2872 112.6394 112.7383 112.8768 113.0705 113.2676 113.3764 113.4125 113.7144 113.9758 114.1974 114.3483 114.6150 114.8081 115.0054 115.0680 115.3223 115.4833 115.5562 115.7222 115.9207 116.2283 116.2934 116.4381 116.5715 116.6861 116.8202 116.9945 117.1941 117.3340 117.4427 117.5279 117.7580 117.8088 117.9470 118.1246 118.3398 118.4186 118.4812 118.5607 118.6225 118.7414 118.7702 118.8606 119.1116 119.2269 119.4623 119.7524 120.0640 120.2159 120.2895 120.3320 120.5953 121.0300 121.1706 121.2733 121.4304 121.6197 121.9605 122.1467 122.2366 122.2699 122.4609 122.6780 123.0167 123.2127 123.3676 123.9075 124.0444 124.4191 124.5379 125.1730 125.2206 125.7669 125.8370 125.9795 126.4157 126.5194 126.6136 126.9138 127.1214 127.2995 127.6650 127.9279 128.0052 128.6466 128.7526 129.0525 129.1823 129.3543 129.3863 129.7774 129.8175 129.8888 130.2227 130.5947 130.7790 130.8325 131.0645 131.3599 131.4485 131.5046 131.6270 131.8300 132.0176 132.4485 132.5788 132.8923 132.9212 133.0783 133.2342 133.5904 133.9152 134.1860 134.7214 134.9891 135.0152 135.4057 135.6483 135.7945 136.3231 136.5720 136.8306 137.3094 137.8805 138.1271 138.2152 138.4183 138.6035 138.7261 138.8554 139.3872 139.5393 139.7522 140.2456 140.8713 141.0586 141.3216 141.3409 141.8504 142.0408 142.4399 142.8369 143.0971 143.5514 143.7592 144.1703 144.2825 144.3269 144.5447 144.7326 144.9054 145.0996 145.3243 145.5311 145.7268 146.1536 146.3728 146.6291 147.0258 147.4659 147.6496 147.8827 148.0545 148.1560 148.3793 148.4958 148.7341 149.0466 149.5785 150.0355 150.0777 150.3256 150.4683 151.0304 151.3068 151.7379 152.1231 152.3812 152.4650 152.7176 153.0588 153.2715 154.1378 154.2309 154.4634 155.1474 155.7565 156.0125 156.0677 156.4334 157.0007 157.2661 157.3393 157.9109 158.0268 158.4935 159.2719 159.3092 159.7070 160.0940 160.2639 160.7747 161.1966 161.7576 162.0386 162.4077 162.6596 163.2630 163.8758 164.4507 166.3512 167.2691 168.2002 169.1608 170.3517 172.0454 172.6072 172.8130 172.8998 174.5897 175.9265 177.1544 177.7103 178.8273 181.0013 181.8054 185.2908 187.1335 187.3955 187.6887 188.0870 189.5652 192.1919 193.2826 193.6438 195.3179 196.3918 198.7555 202.1390 205.9944 206.6405 207.3800 221.3192 221.7552 222.4022 222.8995 223.0242 223.4961 225.7942 226.0312 227.9352 229.2812 294.5420 295.0194 295.8529 297.4777 308.5530 313.3919 609.3322 618.1658 620.7820 625.2611 629.4682 630.6970 631.7812 632.4236 634.0805 634.2897 635.1929 635.8984 636.6729 636.8015 637.5279 640.4332 642.6583 643.0477 647.0198 650.3713 657.3510 658.0707 702.4300 707.9604 877.1078 1198.6237 1212.2920 1214.9993</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">-0.057324 -0.058940 -0.274249 -0.436904 -0.324465 -0.085059 0.092861 0.025237 -0.062522 -0.260166 -0.278898 -0.205805 0.387093 0.046722 0.371445 0.008910 -0.229888 -0.187589 -0.206438 0.286495 -0.132987 -0.223635 0.291645 -0.202590 -0.250479 -0.136668 -0.118574 -0.185009 0.087734 0.097309 0.101851 0.096265 0.092225 0.102791 0.099706 0.092773 0.127352 0.140320 0.143032 0.144786 0.155539 0.148300 0.156669 0.146185 0.159417 0.157912 0.157616</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">17.0573 17.0589 8.2742 8.4369 8.3245 7.0851 5.9071 5.9748 6.0625 6.2602 6.2789 6.2058 5.6129 5.9533 5.6286 5.9911 6.2299 6.1876 6.2064 5.7135 6.1330 6.2236 5.7084 6.2026 6.2505 6.1367 6.1186 6.1850 0.9123 0.9027 0.8981 0.9037 0.9078 0.8972 0.9003 0.9072 0.8726 0.8597 0.8570 0.8552 0.8445 0.8517 0.8433 0.8538 0.8406 0.8421 0.8424</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">-0.0573 -0.0589 -0.2742 -0.4369 -0.3245 -0.0851 0.0929 0.0252 -0.0625 -0.2602 -0.2789 -0.2058 0.3871 0.0467 0.3714 0.0089 -0.2299 -0.1876 -0.2064 0.2865 -0.1330 -0.2236 0.2916 -0.2026 -0.2505 -0.1367 -0.1186 -0.1850 0.0877 0.0973 0.1019 0.0963 0.0922 0.1028 0.0997 0.0928 0.1274 0.1403 0.1430 0.1448 0.1555 0.1483 0.1567 0.1462 0.1594 0.1579 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2461 2.1212 2.0739 2.0875 3.1073 3.7450 3.8595 3.8245 3.9080 3.9205 3.8931 4.1971 4.2172 3.7752 3.6395 4.0669 3.9419 3.9586 3.7333 3.9325 4.0020 3.6817 3.9255 4.0166 3.8856 3.8797 3.9075 1.0300 1.0277 1.0002 1.0001 1.0107 0.9997 1.0004 1.0059 1.0222 1.0190 1.0068 1.0095 0.9919 1.0055 0.9990 1.0080 0.9900 0.9891 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2461 2.1212 2.0739 2.0875 3.1073 3.7450 3.8595 3.8245 3.9080 3.9205 3.8931 4.1971 4.2172 3.7752 3.6395 4.0669 3.9419 3.9586 3.7333 3.9325 4.0020 3.6817 3.9255 4.0166 3.8856 3.8797 3.9075 1.0300 1.0277 1.0002 1.0001 1.0107 0.9997 1.0004 1.0059 1.0222 1.0190 1.0068 1.0095 0.9919 1.0055 0.9990 1.0080 0.9900 0.9891 0.9907</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">1.1853 1.1595 1.1339 0.8881 1.9085 0.9804 0.9205 3.0514 0.9136 0.8904 0.9424 0.9467 0.8660 1.0350 0.9990 1.0424 1.0011 0.9936 0.9887 0.9883 0.9955 0.9865 0.9888 1.8586 0.9482 0.8814 0.9376 0.9884 1.3755 1.3514 1.3665 0.9550 1.4413 0.9819 1.3791 1.4364 0.9830 0.9821 1.3530 1.3873 1.4215 0.9690 1.4299 0.9834 1.4109 0.9759 1.4057 0.9776 0.9819</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">-0.024683442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708574143240</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.26223 -8.50021 -1.23798 -2.95592 3.65362 0.69770 28.31176 -27.24308 1.06868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
