<?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="-4.642422"
                        y3="-1.616443"
                        z3="0.256089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.174453"
                        y3="-2.111032"
                        z3="-2.535875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.788001"
                        y3="-2.028718"
                        z3="-0.460498"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.339323"
                        y3="-1.575607"
                        z3="1.181137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.011853"
                        y3="3.223938"
                        z3="1.760666"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.076955"
                        y3="-2.274618"
                        z3="-0.592448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001494"
                        y3="-4.130871"
                        z3="-0.195319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.824791"
                        y3="-2.88145"
                        z3="-0.341877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.360467"
                        y3="-2.859217"
                        z3="-0.71822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.703348"
                        y3="-4.616719"
                        z3="1.201248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.161422"
                        y3="-5.25377"
                        z3="-1.190374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.834219"
                        y3="-2.742802"
                        z3="-1.399092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.577769"
                        y3="-2.085958"
                        z3="0.117617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.04605"
                        y3="-2.226442"
                        z3="-1.239208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.798264"
                        y3="-1.297183"
                        z3="0.230272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.711017"
                        y3="0.181126"
                        z3="-0.059948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.067289"
                        y3="-1.853764"
                        z3="-0.243594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389616"
                        y3="1.058258"
                        z3="0.964043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.915322"
                        y3="0.650472"
                        z3="-1.35352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.292807"
                        y3="2.419253"
                        z3="0.698587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.821782"
                        y3="2.009209"
                        z3="-1.601847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.517389"
                        y3="2.902361"
                        z3="-0.584212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.390293"
                        y3="4.43033"
                        z3="1.560938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.202216"
                        y3="4.522668"
                        z3="0.846629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.958795"
                        y3="5.550951"
                        z3="2.145712"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.407327"
                        y3="5.760388"
                        z3="0.706988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.330055"
                        y3="6.781349"
                        z3="2.010166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.15295"
                        y3="6.892784"
                        z3="1.284214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.057887"
                        y3="-2.386717"
                        z3="0.594096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.119437"
                        y3="-2.869053"
                        z3="-1.775584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.466637"
                        y3="-5.333478"
                        z3="1.509519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.690146"
                        y3="-3.820541"
                        z3="1.94311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.260634"
                        y3="-5.128101"
                        z3="1.235443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.279806"
                        y3="-4.906291"
                        z3="-2.216025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.032681"
                        y3="-5.862447"
                        z3="-0.940995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.285941"
                        y3="-5.904966"
                        z3="-1.167485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.580371"
                        y3="-3.087655"
                        z3="-2.394358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.748277"
                        y3="-1.478842"
                        z3="1.3082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.219393"
                        y3="0.693427"
                        z3="1.969856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.15853"
                        y3="-0.030568"
                        z3="-2.159851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.995543"
                        y3="2.386876"
                        z3="-2.600769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.463583"
                        y3="3.961427"
                        z3="-0.800348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.246048"
                        y3="3.641424"
                        z3="0.404418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.882387"
                        y3="5.459996"
                        z3="2.70358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.330883"
                        y3="5.836209"
                        z3="0.147691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.772799"
                        y3="7.657461"
                        z3="2.466145"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.328926"
                        y3="7.855131"
                        z3="1.172182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-4.6424,-1.6164,.2561;-5.1745,-2.111,-2.5359;1.788,-2.0287,-.4605;.3393,-1.5756,1.1811;2.0119,3.2239,1.7607;5.077,-2.2746,-.5924;-1.0015,-4.1309,-.1953;-1.8248,-2.8815,-.3419;-.3605,-2.8592,-.7182;-.7033,-4.6167,1.2012;-1.1614,-5.2538,-1.1904;-2.8342,-2.7428,-1.3991;.5778,-2.086,.1176;-4.0461,-2.2264,-1.2392;2.7983,-1.2972,.2303;2.711,.1811,-.0599;4.0673,-1.8538,-.2436;2.3896,1.0583,.964;2.9153,.6505,-1.3535;2.2928,2.4193,.6986;2.8218,2.0092,-1.6018;2.5174,2.9024,-.5842;1.3903,4.4303,1.5609;.2022,4.5227,.8466;1.9588,5.551,2.1457;-.4073,5.7604,.707;1.3301,6.7813,2.0102;.153,6.8928,1.2842;-2.0579,-2.3867,.5941;-.1194,-2.8691,-1.7756;-1.4666,-5.3335,1.5095;-.6901,-3.8205,1.9431;.2606,-5.1281,1.2354;-1.2798,-4.9063,-2.216;-2.0327,-5.8624,-.941;-.2859,-5.905,-1.1675;-2.5804,-3.0877,-2.3944;2.7483,-1.4788,1.3082;2.2194,.6934,1.9699;3.1585,-.0306,-2.1599;2.9955,2.3869,-2.6008;2.4636,3.9614,-.8003;-.246,3.6414,.4044;2.8824,5.46,2.7036;-1.3309,5.8362,.1477;1.7728,7.6575,2.4661;-.3289,7.8551,1.1722;</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">2678.5463691391 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.922 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="-4.64242162"
                                 y3="-1.61644289"
                                 z3="0.25608876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.17445276"
                                 y3="-2.11103191"
                                 z3="-2.53587458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78800132"
                                 y3="-2.02871827"
                                 z3="-0.46049843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33932323"
                                 y3="-1.57560713"
                                 z3="1.18113674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01185292"
                                 y3="3.22393782"
                                 z3="1.76066638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.07695479"
                                 y3="-2.27461805"
                                 z3="-0.59244824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00149375"
                                 y3="-4.13087095"
                                 z3="-0.1953192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82479082"
                                 y3="-2.88144988"
                                 z3="-0.34187704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36046737"
                                 y3="-2.85921747"
                                 z3="-0.71821979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70334786"
                                 y3="-4.61671915"
                                 z3="1.20124784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16142224"
                                 y3="-5.25377025"
                                 z3="-1.19037392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83421901"
                                 y3="-2.74280151"
                                 z3="-1.3990925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57776907"
                                 y3="-2.085958"
                                 z3="0.11761734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04605005"
                                 y3="-2.22644231"
                                 z3="-1.2392078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79826416"
                                 y3="-1.29718336"
                                 z3="0.23027244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71101723"
                                 y3="0.18112635"
                                 z3="-0.059948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06728937"
                                 y3="-1.85376442"
                                 z3="-0.24359384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38961606"
                                 y3="1.05825753"
                                 z3="0.96404309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91532208"
                                 y3="0.65047212"
                                 z3="-1.3535197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.29280744"
                                 y3="2.41925259"
                                 z3="0.69858743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82178184"
                                 y3="2.00920924"
                                 z3="-1.6018472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51738926"
                                 y3="2.90236099"
                                 z3="-0.5842125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.39029259"
                                 y3="4.43033003"
                                 z3="1.5609377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20221598"
                                 y3="4.52266796"
                                 z3="0.84662922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.95879529"
                                 y3="5.55095149"
                                 z3="2.14571211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.40732739"
                                 y3="5.7603884"
                                 z3="0.70698784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.33005549"
                                 y3="6.781349"
                                 z3="2.01016613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.15295023"
                                 y3="6.89278389"
                                 z3="1.28421373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05788704"
                                 y3="-2.38671744"
                                 z3="0.59409637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1194373"
                                 y3="-2.86905296"
                                 z3="-1.77558366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.46663656"
                                 y3="-5.3334781"
                                 z3="1.5095191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69014594"
                                 y3="-3.82054148"
                                 z3="1.94310979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.26063397"
                                 y3="-5.12810107"
                                 z3="1.2354434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27980643"
                                 y3="-4.90629125"
                                 z3="-2.21602537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03268089"
                                 y3="-5.86244669"
                                 z3="-0.94099517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28594083"
                                 y3="-5.90496622"
                                 z3="-1.16748509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58037106"
                                 y3="-3.08765469"
                                 z3="-2.39435782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74827712"
                                 y3="-1.4788422"
                                 z3="1.30820047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2193925"
                                 y3="0.69342665"
                                 z3="1.96985604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.15853013"
                                 y3="-0.03056839"
                                 z3="-2.1598507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99554345"
                                 y3="2.38687568"
                                 z3="-2.60076935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46358268"
                                 y3="3.96142736"
                                 z3="-0.80034765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.24604802"
                                 y3="3.64142422"
                                 z3="0.40441759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.8823867"
                                 y3="5.45999646"
                                 z3="2.70357954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33088279"
                                 y3="5.83620897"
                                 z3="0.14769132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77279883"
                                 y3="7.65746052"
                                 z3="2.46614476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.32892572"
                                 y3="7.85513086"
                                 z3="1.17218181">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-4.6424,-1.6164,.2561;-5.1745,-2.111,-2.5359;1.788,-2.0287,-.4605;.3393,-1.5756,1.1811;2.0119,3.2239,1.7607;5.077,-2.2746,-.5924;-1.0015,-4.1309,-.1953;-1.8248,-2.8814,-.3419;-.3605,-2.8592,-.7182;-.7033,-4.6167,1.2012;-1.1614,-5.2538,-1.1904;-2.8342,-2.7428,-1.3991;.5778,-2.086,.1176;-4.0461,-2.2264,-1.2392;2.7983,-1.2972,.2303;2.711,.1811,-.0599;4.0673,-1.8538,-.2436;2.3896,1.0583,.964;2.9153,.6505,-1.3535;2.2928,2.4193,.6986;2.8218,2.0092,-1.6018;2.5174,2.9024,-.5842;1.3903,4.4303,1.5609;.2022,4.5227,.8466;1.9588,5.551,2.1457;-.4073,5.7604,.707;1.3301,6.7813,2.0102;.153,6.8928,1.2842;-2.0579,-2.3867,.5941;-.1194,-2.8691,-1.7756;-1.4666,-5.3335,1.5095;-.6901,-3.8205,1.9431;.2606,-5.1281,1.2354;-1.2798,-4.9063,-2.216;-2.0327,-5.8624,-.941;-.2859,-5.905,-1.1675;-2.5804,-3.0877,-2.3944;2.7483,-1.4788,1.3082;2.2194,.6934,1.9699;3.1585,-.0306,-2.1599;2.9955,2.3869,-2.6008;2.4636,3.9614,-.8003;-.246,3.6414,.4044;2.8824,5.46,2.7036;-1.3309,5.8362,.1477;1.7728,7.6575,2.4661;-.3289,7.8551,1.1722;</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="-4.642422"
                        y3="-1.616443"
                        z3="0.256089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.174453"
                        y3="-2.111032"
                        z3="-2.535875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.788001"
                        y3="-2.028718"
                        z3="-0.460498"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.339323"
                        y3="-1.575607"
                        z3="1.181137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.011853"
                        y3="3.223938"
                        z3="1.760666"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.076955"
                        y3="-2.274618"
                        z3="-0.592448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001494"
                        y3="-4.130871"
                        z3="-0.195319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.824791"
                        y3="-2.88145"
                        z3="-0.341877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.360467"
                        y3="-2.859217"
                        z3="-0.71822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.703348"
                        y3="-4.616719"
                        z3="1.201248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.161422"
                        y3="-5.25377"
                        z3="-1.190374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.834219"
                        y3="-2.742802"
                        z3="-1.399092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.577769"
                        y3="-2.085958"
                        z3="0.117617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.04605"
                        y3="-2.226442"
                        z3="-1.239208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.798264"
                        y3="-1.297183"
                        z3="0.230272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.711017"
                        y3="0.181126"
                        z3="-0.059948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.067289"
                        y3="-1.853764"
                        z3="-0.243594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389616"
                        y3="1.058258"
                        z3="0.964043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.915322"
                        y3="0.650472"
                        z3="-1.35352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.292807"
                        y3="2.419253"
                        z3="0.698587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.821782"
                        y3="2.009209"
                        z3="-1.601847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.517389"
                        y3="2.902361"
                        z3="-0.584212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.390293"
                        y3="4.43033"
                        z3="1.560938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.202216"
                        y3="4.522668"
                        z3="0.846629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.958795"
                        y3="5.550951"
                        z3="2.145712"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.407327"
                        y3="5.760388"
                        z3="0.706988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.330055"
                        y3="6.781349"
                        z3="2.010166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.15295"
                        y3="6.892784"
                        z3="1.284214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.057887"
                        y3="-2.386717"
                        z3="0.594096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.119437"
                        y3="-2.869053"
                        z3="-1.775584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.466637"
                        y3="-5.333478"
                        z3="1.509519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.690146"
                        y3="-3.820541"
                        z3="1.94311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.260634"
                        y3="-5.128101"
                        z3="1.235443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.279806"
                        y3="-4.906291"
                        z3="-2.216025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.032681"
                        y3="-5.862447"
                        z3="-0.940995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.285941"
                        y3="-5.904966"
                        z3="-1.167485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.580371"
                        y3="-3.087655"
                        z3="-2.394358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.748277"
                        y3="-1.478842"
                        z3="1.3082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.219393"
                        y3="0.693427"
                        z3="1.969856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.15853"
                        y3="-0.030568"
                        z3="-2.159851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.995543"
                        y3="2.386876"
                        z3="-2.600769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.463583"
                        y3="3.961427"
                        z3="-0.800348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.246048"
                        y3="3.641424"
                        z3="0.404418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.882387"
                        y3="5.459996"
                        z3="2.70358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.330883"
                        y3="5.836209"
                        z3="0.147691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.772799"
                        y3="7.657461"
                        z3="2.466145"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.328926"
                        y3="7.855131"
                        z3="1.172182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-4.6424,-1.6164,.2561;-5.1745,-2.111,-2.5359;1.788,-2.0287,-.4605;.3393,-1.5756,1.1811;2.0119,3.2239,1.7607;5.077,-2.2746,-.5924;-1.0015,-4.1309,-.1953;-1.8248,-2.8815,-.3419;-.3605,-2.8592,-.7182;-.7033,-4.6167,1.2012;-1.1614,-5.2538,-1.1904;-2.8342,-2.7428,-1.3991;.5778,-2.086,.1176;-4.0461,-2.2264,-1.2392;2.7983,-1.2972,.2303;2.711,.1811,-.0599;4.0673,-1.8538,-.2436;2.3896,1.0583,.964;2.9153,.6505,-1.3535;2.2928,2.4193,.6986;2.8218,2.0092,-1.6018;2.5174,2.9024,-.5842;1.3903,4.4303,1.5609;.2022,4.5227,.8466;1.9588,5.551,2.1457;-.4073,5.7604,.707;1.3301,6.7813,2.0102;.153,6.8928,1.2842;-2.0579,-2.3867,.5941;-.1194,-2.8691,-1.7756;-1.4666,-5.3335,1.5095;-.6901,-3.8205,1.9431;.2606,-5.1281,1.2354;-1.2798,-4.9063,-2.216;-2.0327,-5.8624,-.941;-.2859,-5.905,-1.1675;-2.5804,-3.0877,-2.3944;2.7483,-1.4788,1.3082;2.2194,.6934,1.9699;3.1585,-.0306,-2.1599;2.9955,2.3869,-2.6008;2.4636,3.9614,-.8003;-.246,3.6414,.4044;2.8824,5.46,2.7036;-1.3309,5.8362,.1477;1.7728,7.6575,2.4661;-.3289,7.8551,1.1722;</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">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.5458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68677283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2678.54636914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4729.23314197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8132.58199361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3403.34885164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03066945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15614026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46936743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000010789793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000010789793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000021579586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862206586379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1640 15.1842 15.2261 15.3390 15.4555 15.5997 15.7179 15.7907 15.9067 15.9396 16.0280 16.0855 16.2012 16.2422 16.2612 16.3616 16.4908 16.5733 16.6528 16.9029 16.9888 17.0457 17.1546 17.2733 17.5765 17.6423 17.6956 17.7603 18.0245 18.1683 18.2577 18.4471 18.6694 18.7590 18.8579 19.0121 19.2680 19.2883 19.3790 19.4746 19.6243 19.6760 19.9222 20.0659 20.1249 20.3110 20.4544 20.6441 20.7532 20.7756 20.9926 21.0259 21.0828 21.1663 21.2696 21.3438 21.5451 21.5842 21.6457 21.8880 22.0278 22.1226 22.2822 22.4708 22.5916 22.8514 22.9540 23.0441 23.3419 23.4132 23.5329 23.6012 23.8049 23.8876 23.9932 24.1469 24.3137 24.3580 24.4272 24.6986 24.8190 24.8889 24.9101 25.0695 25.3047 25.4110 25.8694 26.0234 26.2188 26.2802 26.3547 26.5873 26.8100 26.9984 27.0675 27.2554 27.3195 27.4842 27.7039 27.7627 28.0148 28.0749 28.3851 28.4264 28.6560 28.7525 28.7989 28.9193 29.0624 29.1096 29.3221 29.4513 29.4711 29.6864 29.7454 29.8724 30.1093 30.2410 30.3388 30.4170 30.5255 30.6695 30.7374 30.9977 31.3914 31.5160 31.5610 31.6125 31.7788 31.9535 32.0665 32.2082 32.3590 32.4540 32.5619 32.6281 32.9277 32.9538 33.0418 33.2617 33.4280 33.5791 33.6825 33.7961 33.9722 34.1436 34.2580 34.4621 34.5177 34.6898 34.8627 34.9291 35.0267 35.1039 35.4712 35.5188 35.5628 35.8101 35.9038 36.1747 36.2194 36.3133 36.3811 36.5761 36.6285 36.8576 36.9987 37.1254 37.2587 37.3709 37.5406 37.6520 37.6890 37.9344 37.9572 38.2034 38.2730 38.4719 38.5125 38.7141 38.8059 38.8448 38.9835 39.2356 39.2473 39.3834 39.4948 39.7148 39.9184 40.1032 40.2809 40.2998 40.5221 40.6662 40.7158 40.8207 40.9532 41.0582 41.2044 41.4451 41.7659 41.9845 42.0365 42.1361 42.2927 42.3858 42.4167 42.5408 42.6378 42.8479 42.9810 43.0146 43.3999 43.4904 43.6361 43.7547 43.8703 43.9124 44.0050 44.2765 44.3705 44.3956 44.5256 44.5530 44.6931 44.7513 44.9284 45.2822 45.4402 45.5771 45.6527 45.8882 45.9526 46.0124 46.1680 46.4315 46.6496 46.6904 46.9578 47.1184 47.2984 47.3684 47.5193 47.7871 47.9250 48.0173 48.2029 48.3413 48.3638 48.6704 48.7946 48.8945 49.1434 49.3126 49.6329 49.8132 49.9809 50.0877 50.2175 50.4070 50.6263 50.7073 50.7911 50.8582 51.1823 51.3327 51.4896 51.5487 51.8147 51.8927 52.0778 52.1764 52.3956 52.4041 52.5343 52.6674 52.8643 52.9143 53.1226 53.3616 53.6620 53.9006 54.0526 54.3893 54.7213 55.1396 55.1929 55.3268 55.4680 55.6126 55.7424 56.1789 56.3154 56.4006 56.6314 56.8484 57.1073 57.1935 57.4503 57.5307 57.7288 57.8068 58.1673 58.2297 58.2989 58.6318 58.8015 58.8897 58.9930 59.1865 59.3495 59.4715 59.6501 59.7755 59.8596 60.0633 60.1134 60.3598 60.7271 61.0520 61.2795 61.5821 61.7543 61.7763 62.0463 62.5153 62.6173 62.8260 63.0195 63.1375 63.2302 63.3766 63.6051 63.7267 63.8961 64.1012 64.1838 64.6564 64.7838 64.8179 64.9857 65.3140 65.3291 65.5541 65.7101 65.8784 65.9820 66.2847 66.5681 66.6305 67.0304 67.2096 67.4520 67.5584 67.7321 67.9328 68.1377 68.2725 68.5210 68.7859 68.8090 68.8986 69.3372 69.5540 69.8827 70.3327 70.7742 71.2224 71.3316 71.8520 71.9807 72.2230 72.4194 72.4809 72.8683 73.0865 73.2917 73.4648 73.6724 73.8646 74.2648 74.4051 74.4890 74.6496 74.8379 75.0306 75.1734 75.3645 75.6797 75.7362 76.0796 76.2239 76.4358 76.6213 76.7933 76.9079 77.1358 77.1935 77.3685 77.5426 77.6806 77.9388 78.0256 78.1380 78.2421 78.3494 78.5021 78.5910 78.8276 79.0877 79.2649 79.3742 79.4776 79.5094 79.6036 79.6376 79.7312 79.9414 79.9820 80.2176 80.3287 80.3429 80.5813 80.8419 80.9744 81.3492 81.4857 81.7426 81.7927 82.0036 82.0574 82.1404 82.3454 82.4687 82.5686 82.5962 82.8083 82.9803 83.0912 83.1809 83.3105 83.3674 83.5075 83.8027 84.0748 84.1809 84.3251 84.3951 84.4820 84.6823 84.7388 84.9452 85.1036 85.2797 85.2952 85.4073 85.4982 85.5325 85.6450 85.7573 85.8480 86.0377 86.1230 86.1634 86.2739 86.3544 86.6347 86.7005 86.8636 86.9567 87.2195 87.5253 87.6870 87.9470 88.1564 88.2551 88.3051 88.3975 88.4929 88.6524 88.7143 88.7828 89.0068 89.0738 89.1321 89.2636 89.3506 89.6449 89.6583 89.7776 89.8679 90.0331 90.2401 90.2782 90.3563 90.4604 90.6861 90.8597 90.9585 91.1486 91.2558 91.4155 91.6151 91.6915 91.8479 92.0171 92.2586 92.3436 92.4634 92.5817 92.6411 92.9150 92.9883 93.0312 93.0442 93.3409 93.3985 93.4418 93.6198 93.6449 93.7883 94.0588 94.1191 94.2058 94.2873 94.4617 94.6376 94.6930 94.8485 94.9249 94.9495 95.1582 95.2302 95.3709 95.5402 95.6374 95.9084 95.9444 96.2171 96.3934 96.5714 96.7155 96.7986 97.0390 97.1930 97.3035 97.4080 97.4413 97.6275 97.8337 97.8745 98.0508 98.2322 98.3310 98.3954 98.4569 98.5456 98.7320 98.8924 99.0679 99.2134 99.4561 99.5635 99.7299 100.0766 100.3828 100.4413 100.5883 100.6994 100.9978 101.2311 101.4628 101.6595 101.7746 101.8769 102.4073 102.4646 102.5045 102.6249 103.0189 103.1902 103.3569 103.6898 103.8819 104.0844 104.3330 104.6726 104.8232 104.8426 104.9709 105.1367 105.3345 105.4031 105.4692 105.5584 105.6192 105.6615 105.7955 106.1365 106.2009 106.4078 106.4985 106.5817 106.7606 106.9341 107.1316 107.3702 107.4522 107.5850 107.7286 107.8455 108.1243 108.2772 108.3678 108.6745 108.7297 109.1706 109.3326 109.5447 109.6146 109.6388 109.9209 110.1120 110.1782 110.3957 110.4366 110.6660 110.7376 110.7964 111.0915 111.2034 111.2255 111.4191 111.6830 111.8126 112.0206 112.1409 112.4841 112.7015 112.7364 113.0999 113.3273 113.4348 113.4982 113.7442 113.8726 114.1191 114.3315 114.3968 114.5426 114.7299 114.9520 115.3083 115.4213 115.4371 115.7321 115.7852 115.9977 116.1287 116.1804 116.5305 116.6741 116.7136 116.8658 116.9255 117.1185 117.3188 117.5566 117.6134 117.7112 117.8588 118.0068 118.1056 118.2017 118.2695 118.5049 118.5846 118.6332 118.8583 119.0211 119.1542 119.3193 119.6683 119.8129 119.8637 120.0906 120.3722 120.5419 120.6437 120.8229 121.0823 121.1999 121.2577 121.7206 121.8171 122.0327 122.2044 122.4688 122.5297 122.6939 123.1595 123.3439 123.6203 123.8118 123.8470 124.0335 124.2966 124.5481 125.3105 125.5010 125.7661 126.2098 126.3388 126.5145 126.6570 126.8958 127.1044 127.5549 127.6095 127.9716 128.1691 128.5670 128.8264 129.0944 129.1569 129.4114 129.5444 129.6636 129.8720 129.9008 130.2354 130.4196 130.5855 130.6493 130.7736 130.9334 131.1679 131.3371 131.7433 131.8428 132.0915 132.1860 132.4573 132.6291 132.9702 133.0844 133.4032 133.5382 134.3168 134.4006 134.6074 135.0070 135.0842 135.1948 135.4966 135.9252 136.0838 136.6311 136.7869 137.1485 137.5012 138.0752 138.1780 138.3623 138.5107 138.5942 138.8749 139.1857 139.3252 139.4516 139.7837 140.7390 141.1429 141.3592 141.6256 141.9173 142.0602 142.5063 142.7904 143.1918 143.8091 143.8740 144.1137 144.2307 144.2607 144.3683 144.6415 144.8915 145.2544 145.4215 145.5838 145.7917 146.0615 146.3638 146.5493 146.9880 147.1865 147.3958 147.7720 147.8692 148.1450 148.3010 148.4818 148.9820 149.1017 149.6006 149.7910 149.8870 150.2252 150.2930 150.8171 151.0456 151.4487 151.7669 152.2200 152.4431 152.4823 152.7288 153.3470 153.7825 154.2869 154.6354 154.7379 155.7974 155.8834 156.4851 156.6400 156.7427 157.0678 157.3642 157.6523 157.7861 158.7663 159.1825 159.4025 159.4441 159.6471 159.9373 160.2533 160.9071 161.5604 161.6660 162.3566 162.6585 163.6490 164.0447 164.7016 165.3514 167.1259 168.1228 168.7413 170.0280 171.9952 172.3612 172.8859 173.0407 174.0340 175.7027 177.5263 178.0833 178.7676 181.0989 182.1297 185.0808 186.0755 186.5767 187.3461 188.8993 189.7595 191.8667 192.2367 193.8219 195.6824 196.2705 198.7412 201.8696 204.6114 206.5191 206.7032 221.3441 221.7090 222.4035 222.9346 222.9520 223.5429 225.7692 225.9681 227.8953 229.2878 294.5023 294.7704 295.7082 297.1277 308.5337 313.3226 609.0368 618.1615 620.7943 626.2032 629.0229 630.9459 631.5295 632.4761 633.8384 634.2906 635.1847 635.3947 636.5060 636.6814 637.5151 639.0632 642.3658 643.1490 647.3198 650.4546 657.1988 658.0165 701.5312 707.6491 876.4377 1199.7049 1212.6545 1214.9842</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">-0.055388 -0.059968 -0.276097 -0.443999 -0.325228 -0.088210 0.084665 0.031044 -0.088263 -0.261864 -0.263124 -0.206219 0.402585 0.041722 0.399313 0.003719 -0.223142 -0.207724 -0.212228 0.261727 -0.151140 -0.173318 0.257867 -0.182012 -0.227060 -0.145220 -0.129747 -0.173163 0.078430 0.100097 0.099009 0.093575 0.101403 0.090680 0.102182 0.098786 0.130224 0.138185 0.133921 0.147324 0.161120 0.155715 0.158364 0.146542 0.159356 0.157022 0.158539</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">17.0554 17.0600 8.2761 8.4440 8.3252 7.0882 5.9153 5.9690 6.0883 6.2619 6.2631 6.2062 5.5974 5.9583 5.6007 5.9963 6.2231 6.2077 6.2122 5.7383 6.1511 6.1733 5.7421 6.1820 6.2271 6.1452 6.1297 6.1732 0.9216 0.8999 0.9010 0.9064 0.8986 0.9093 0.8978 0.9012 0.8698 0.8618 0.8661 0.8527 0.8389 0.8443 0.8416 0.8535 0.8406 0.8430 0.8415</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">-0.0554 -0.0600 -0.2761 -0.4440 -0.3252 -0.0882 0.0847 0.0310 -0.0883 -0.2619 -0.2631 -0.2062 0.4026 0.0417 0.3993 0.0037 -0.2231 -0.2077 -0.2122 0.2617 -0.1511 -0.1733 0.2579 -0.1820 -0.2271 -0.1452 -0.1297 -0.1732 0.0784 0.1001 0.0990 0.0936 0.1014 0.0907 0.1022 0.0988 0.1302 0.1382 0.1339 0.1473 0.1611 0.1557 0.1584 0.1465 0.1594 0.1570 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2449 2.1372 2.0711 2.0783 3.1110 3.7521 3.8566 3.8339 3.9092 3.9056 3.9000 4.2070 4.2108 3.7313 3.6296 4.0701 4.0466 3.9864 3.7866 3.9318 3.9077 3.7043 3.9231 4.0043 3.8880 3.8880 3.8966 1.0514 1.0313 1.0004 1.0168 0.9995 1.0057 1.0009 1.0017 1.0179 1.0184 1.0252 1.0082 0.9913 0.9968 0.9952 1.0066 0.9902 0.9896 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2449 2.1372 2.0711 2.0783 3.1110 3.7521 3.8566 3.8339 3.9092 3.9056 3.9000 4.2070 4.2108 3.7313 3.6296 4.0701 4.0466 3.9864 3.7866 3.9318 3.9077 3.7043 3.9231 4.0043 3.8880 3.8880 3.8966 1.0514 1.0313 1.0004 1.0168 0.9995 1.0057 1.0009 1.0017 1.0179 1.0184 1.0252 1.0082 0.9913 0.9968 0.9952 1.0066 0.9902 0.9896 0.9902</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">1.1867 1.1582 1.1569 0.8519 1.9068 0.9793 0.9066 3.0575 0.8990 0.8511 0.9605 0.9529 0.9315 1.0349 0.9877 1.0327 1.0140 0.9877 0.9816 0.9925 0.9876 0.9929 0.9868 1.8553 0.9528 0.9069 0.9271 0.9872 1.3982 1.3404 1.4147 0.9703 1.4649 0.9808 1.3550 1.4073 0.9755 0.9661 1.3598 1.3976 1.4193 0.9728 1.4221 0.9831 1.4074 0.9763 1.4096 0.9784 0.9805</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">-0.022691102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709463932460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.51769 -20.23208 -0.71439 2.41193 -2.12760 0.28432 4.91343 -5.56785 -0.65443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
