<?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="-3.691438"
                        y3="-4.471018"
                        z3="-1.084668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.851528"
                        y3="-6.831015"
                        z3="0.345793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.809043"
                        y3="-1.396098"
                        z3="0.263072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.067234"
                        y3="-0.823443"
                        z3="-0.807297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.610821"
                        y3="4.215409"
                        z3="-1.484888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.051592"
                        y3="-0.982324"
                        z3="-0.14299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.278032"
                        y3="-2.099083"
                        z3="1.843735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.516553"
                        y3="-2.98917"
                        z3="0.65681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.121041"
                        y3="-2.472501"
                        z3="0.936058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.863702"
                        y3="-0.709381"
                        z3="1.801938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.237852"
                        y3="-2.683834"
                        z3="3.234497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761195"
                        y3="-4.429622"
                        z3="0.80117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.488926"
                        y3="-1.48668"
                        z3="0.028147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.645699"
                        y3="-5.136845"
                        z3="0.109568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.522149"
                        y3="-0.418114"
                        z3="-0.47912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244426"
                        y3="0.987442"
                        z3="0.001212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.935539"
                        y3="-0.750098"
                        z3="-0.283958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.999066"
                        y3="1.981309"
                        z3="-0.93103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.243587"
                        y3="1.277752"
                        z3="1.360875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.773218"
                        y3="3.284188"
                        z3="-0.505429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.002551"
                        y3="2.579282"
                        z3="1.770993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.773594"
                        y3="3.59142"
                        z3="0.849109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.821045"
                        y3="5.31718"
                        z3="-1.291815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.447903"
                        y3="5.226488"
                        z3="-0.733232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.310693"
                        y3="6.531606"
                        z3="-1.749997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.224499"
                        y3="6.372008"
                        z3="-0.633928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.518021"
                        y3="7.66656"
                        z3="-1.654579"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.749128"
                        y3="7.593399"
                        z3="-1.093002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.024476"
                        y3="-2.50646"
                        z3="-0.170573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.58073"
                        y3="-3.17925"
                        z3="1.364663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.241879"
                        y3="-0.008824"
                        z3="2.363202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.851865"
                        y3="-0.717791"
                        z3="2.265645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.983606"
                        y3="-0.320357"
                        z3="0.792921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.710231"
                        y3="-2.007474"
                        z3="3.909494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.730122"
                        y3="-3.646487"
                        z3="3.279795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.248743"
                        y3="-2.819594"
                        z3="3.623598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.165427"
                        y3="-4.973355"
                        z3="1.524822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.311687"
                        y3="-0.50255"
                        z3="-1.550758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.987571"
                        y3="1.752719"
                        z3="-1.990109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.4326"
                        y3="0.505763"
                        z3="2.096072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.004351"
                        y3="2.817945"
                        z3="2.826432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.60607"
                        y3="4.603947"
                        z3="1.193335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.835709"
                        y3="4.276682"
                        z3="-0.386433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.300891"
                        y3="6.583916"
                        z3="-2.185223"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.214491"
                        y3="6.303367"
                        z3="-0.201664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.899182"
                        y3="8.612191"
                        z3="-2.01792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.364231"
                        y3="8.480347"
                        z3="-1.017473"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6914,-4.471,-1.0847;-2.8515,-6.831,.3458;1.809,-1.3961,.2631;-.0672,-.8234,-.8073;1.6108,4.2154,-1.4849;5.0516,-.9823,-.143;-1.278,-2.0991,1.8437;-1.5166,-2.9892,.6568;-.121,-2.4725,.9361;-1.8637,-.7094,1.8019;-1.2379,-2.6838,3.2345;-1.7612,-4.4296,.8012;.4889,-1.4867,.0281;-2.6457,-5.1368,.1096;2.5221,-.4181,-.4791;2.2444,.9874,.0012;3.9355,-.7501,-.284;1.9991,1.9813,-.931;2.2436,1.2778,1.3609;1.7732,3.2842,-.5054;2.0026,2.5793,1.771;1.7736,3.5914,.8491;.821,5.3172,-1.2918;-.4479,5.2265,-.7332;1.3107,6.5316,-1.75;-1.2245,6.372,-.6339;.518,7.6666,-1.6546;-.7491,7.5934,-1.093;-2.0245,-2.5065,-.1706;.5807,-3.1793,1.3647;-1.2419,-.0088,2.3632;-2.8519,-.7178,2.2656;-1.9836,-.3204,.7929;-.7102,-2.0075,3.9095;-.7301,-3.6465,3.2798;-2.2487,-2.8196,3.6236;-1.1654,-4.9734,1.5248;2.3117,-.5026,-1.5508;1.9876,1.7527,-1.9901;2.4326,.5058,2.0961;2.0044,2.8179,2.8264;1.6061,4.6039,1.1933;-.8357,4.2767,-.3864;2.3009,6.5839,-2.1852;-2.2145,6.3034,-.2017;.8992,8.6122,-2.0179;-1.3642,8.4803,-1.0175;</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">2665.7267823413 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="-3.69143751"
                                 y3="-4.47101777"
                                 z3="-1.08466822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.85152792"
                                 y3="-6.83101485"
                                 z3="0.34579283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80904299"
                                 y3="-1.39609821"
                                 z3="0.26307235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.06723393"
                                 y3="-0.82344325"
                                 z3="-0.80729673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.61082056"
                                 y3="4.21540929"
                                 z3="-1.48488784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.05159185"
                                 y3="-0.98232387"
                                 z3="-0.14298988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.27803212"
                                 y3="-2.09908334"
                                 z3="1.843735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51655304"
                                 y3="-2.98916962"
                                 z3="0.65680987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12104141"
                                 y3="-2.4725006"
                                 z3="0.93605793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.86370239"
                                 y3="-0.709381"
                                 z3="1.80193779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23785191"
                                 y3="-2.68383419"
                                 z3="3.23449723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76119455"
                                 y3="-4.42962178"
                                 z3="0.80116975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4889258"
                                 y3="-1.48667984"
                                 z3="0.02814733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64569874"
                                 y3="-5.13684476"
                                 z3="0.10956842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52214907"
                                 y3="-0.41811367"
                                 z3="-0.47912006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24442645"
                                 y3="0.98744164"
                                 z3="0.0012121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9355395"
                                 y3="-0.75009785"
                                 z3="-0.28395761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9990662"
                                 y3="1.9813091"
                                 z3="-0.93102998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24358739"
                                 y3="1.27775168"
                                 z3="1.36087517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77321792"
                                 y3="3.28418801"
                                 z3="-0.50542889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.00255063"
                                 y3="2.57928161"
                                 z3="1.77099287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.77359371"
                                 y3="3.59141996"
                                 z3="0.84910905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82104543"
                                 y3="5.31718027"
                                 z3="-1.29181462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.44790284"
                                 y3="5.22648805"
                                 z3="-0.73323196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31069276"
                                 y3="6.53160601"
                                 z3="-1.749997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.22449909"
                                 y3="6.37200813"
                                 z3="-0.63392766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.5180208"
                                 y3="7.66655983"
                                 z3="-1.65457857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.74912798"
                                 y3="7.59339883"
                                 z3="-1.09300167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02447584"
                                 y3="-2.50646023"
                                 z3="-0.17057297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58073031"
                                 y3="-3.17924995"
                                 z3="1.36466327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24187919"
                                 y3="-0.0088242"
                                 z3="2.36320178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85186545"
                                 y3="-0.71779114"
                                 z3="2.26564523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98360551"
                                 y3="-0.32035732"
                                 z3="0.79292109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71023119"
                                 y3="-2.00747352"
                                 z3="3.90949372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73012184"
                                 y3="-3.64648677"
                                 z3="3.27979523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24874253"
                                 y3="-2.81959404"
                                 z3="3.62359795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16542717"
                                 y3="-4.97335523"
                                 z3="1.52482155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31168701"
                                 y3="-0.50255001"
                                 z3="-1.55075795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98757055"
                                 y3="1.75271874"
                                 z3="-1.99010852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.43260004"
                                 y3="0.50576333"
                                 z3="2.09607201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00435067"
                                 y3="2.81794499"
                                 z3="2.82643215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.60607041"
                                 y3="4.60394651"
                                 z3="1.19333487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83570889"
                                 y3="4.27668237"
                                 z3="-0.38643272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.30089063"
                                 y3="6.58391634"
                                 z3="-2.18522281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.21449121"
                                 y3="6.30336686"
                                 z3="-0.2016645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.89918191"
                                 y3="8.61219115"
                                 z3="-2.01791973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.3642309"
                                 y3="8.48034695"
                                 z3="-1.01747327">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6914,-4.471,-1.0847;-2.8515,-6.831,.3458;1.809,-1.3961,.2631;-.0672,-.8234,-.8073;1.6108,4.2154,-1.4849;5.0516,-.9823,-.143;-1.278,-2.0991,1.8437;-1.5166,-2.9892,.6568;-.121,-2.4725,.9361;-1.8637,-.7094,1.8019;-1.2379,-2.6838,3.2345;-1.7612,-4.4296,.8012;.4889,-1.4867,.0281;-2.6457,-5.1368,.1096;2.5221,-.4181,-.4791;2.2444,.9874,.0012;3.9355,-.7501,-.284;1.9991,1.9813,-.931;2.2436,1.2778,1.3609;1.7732,3.2842,-.5054;2.0026,2.5793,1.771;1.7736,3.5914,.8491;.821,5.3172,-1.2918;-.4479,5.2265,-.7332;1.3107,6.5316,-1.75;-1.2245,6.372,-.6339;.518,7.6666,-1.6546;-.7491,7.5934,-1.093;-2.0245,-2.5065,-.1706;.5807,-3.1792,1.3647;-1.2419,-.0088,2.3632;-2.8519,-.7178,2.2656;-1.9836,-.3204,.7929;-.7102,-2.0075,3.9095;-.7301,-3.6465,3.2798;-2.2487,-2.8196,3.6236;-1.1654,-4.9734,1.5248;2.3117,-.5026,-1.5508;1.9876,1.7527,-1.9901;2.4326,.5058,2.0961;2.0044,2.8179,2.8264;1.6061,4.6039,1.1933;-.8357,4.2767,-.3864;2.3009,6.5839,-2.1852;-2.2145,6.3034,-.2017;.8992,8.6122,-2.0179;-1.3642,8.4803,-1.0175;</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="-3.691438"
                        y3="-4.471018"
                        z3="-1.084668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.851528"
                        y3="-6.831015"
                        z3="0.345793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.809043"
                        y3="-1.396098"
                        z3="0.263072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.067234"
                        y3="-0.823443"
                        z3="-0.807297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.610821"
                        y3="4.215409"
                        z3="-1.484888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.051592"
                        y3="-0.982324"
                        z3="-0.14299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.278032"
                        y3="-2.099083"
                        z3="1.843735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.516553"
                        y3="-2.98917"
                        z3="0.65681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.121041"
                        y3="-2.472501"
                        z3="0.936058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.863702"
                        y3="-0.709381"
                        z3="1.801938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.237852"
                        y3="-2.683834"
                        z3="3.234497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761195"
                        y3="-4.429622"
                        z3="0.80117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.488926"
                        y3="-1.48668"
                        z3="0.028147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.645699"
                        y3="-5.136845"
                        z3="0.109568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.522149"
                        y3="-0.418114"
                        z3="-0.47912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244426"
                        y3="0.987442"
                        z3="0.001212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.935539"
                        y3="-0.750098"
                        z3="-0.283958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.999066"
                        y3="1.981309"
                        z3="-0.93103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.243587"
                        y3="1.277752"
                        z3="1.360875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.773218"
                        y3="3.284188"
                        z3="-0.505429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.002551"
                        y3="2.579282"
                        z3="1.770993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.773594"
                        y3="3.59142"
                        z3="0.849109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.821045"
                        y3="5.31718"
                        z3="-1.291815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.447903"
                        y3="5.226488"
                        z3="-0.733232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.310693"
                        y3="6.531606"
                        z3="-1.749997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.224499"
                        y3="6.372008"
                        z3="-0.633928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.518021"
                        y3="7.66656"
                        z3="-1.654579"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.749128"
                        y3="7.593399"
                        z3="-1.093002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.024476"
                        y3="-2.50646"
                        z3="-0.170573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.58073"
                        y3="-3.17925"
                        z3="1.364663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.241879"
                        y3="-0.008824"
                        z3="2.363202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.851865"
                        y3="-0.717791"
                        z3="2.265645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.983606"
                        y3="-0.320357"
                        z3="0.792921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.710231"
                        y3="-2.007474"
                        z3="3.909494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.730122"
                        y3="-3.646487"
                        z3="3.279795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.248743"
                        y3="-2.819594"
                        z3="3.623598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.165427"
                        y3="-4.973355"
                        z3="1.524822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.311687"
                        y3="-0.50255"
                        z3="-1.550758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.987571"
                        y3="1.752719"
                        z3="-1.990109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.4326"
                        y3="0.505763"
                        z3="2.096072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.004351"
                        y3="2.817945"
                        z3="2.826432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.60607"
                        y3="4.603947"
                        z3="1.193335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.835709"
                        y3="4.276682"
                        z3="-0.386433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.300891"
                        y3="6.583916"
                        z3="-2.185223"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.214491"
                        y3="6.303367"
                        z3="-0.201664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.899182"
                        y3="8.612191"
                        z3="-2.01792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.364231"
                        y3="8.480347"
                        z3="-1.017473"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6914,-4.471,-1.0847;-2.8515,-6.831,.3458;1.809,-1.3961,.2631;-.0672,-.8234,-.8073;1.6108,4.2154,-1.4849;5.0516,-.9823,-.143;-1.278,-2.0991,1.8437;-1.5166,-2.9892,.6568;-.121,-2.4725,.9361;-1.8637,-.7094,1.8019;-1.2379,-2.6838,3.2345;-1.7612,-4.4296,.8012;.4889,-1.4867,.0281;-2.6457,-5.1368,.1096;2.5221,-.4181,-.4791;2.2444,.9874,.0012;3.9355,-.7501,-.284;1.9991,1.9813,-.931;2.2436,1.2778,1.3609;1.7732,3.2842,-.5054;2.0026,2.5793,1.771;1.7736,3.5914,.8491;.821,5.3172,-1.2918;-.4479,5.2265,-.7332;1.3107,6.5316,-1.75;-1.2245,6.372,-.6339;.518,7.6666,-1.6546;-.7491,7.5934,-1.093;-2.0245,-2.5065,-.1706;.5807,-3.1793,1.3647;-1.2419,-.0088,2.3632;-2.8519,-.7178,2.2656;-1.9836,-.3204,.7929;-.7102,-2.0075,3.9095;-.7301,-3.6465,3.2798;-2.2487,-2.8196,3.6236;-1.1654,-4.9734,1.5248;2.3117,-.5026,-1.5508;1.9876,1.7527,-1.9901;2.4326,.5058,2.0961;2.0044,2.8179,2.8264;1.6061,4.6039,1.1933;-.8357,4.2767,-.3864;2.3009,6.5839,-2.1852;-2.2145,6.3034,-.2017;.8992,8.6122,-2.0179;-1.3642,8.4803,-1.0175;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.9192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7920</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68680359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2665.72678234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.41358593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8106.71726000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.30367407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03200198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15578098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46897739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000028853297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000028853297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000057706594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862805647434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0862 15.1695 15.2368 15.3544 15.5229 15.5495 15.6718 15.7002 15.8683 15.9101 16.0292 16.1534 16.2282 16.3234 16.4266 16.4984 16.5787 16.6537 16.7431 16.8122 17.0840 17.1137 17.1793 17.3761 17.4271 17.5658 17.7284 17.8074 17.9669 18.2173 18.4764 18.5698 18.7092 18.8312 18.9575 19.0099 19.1559 19.2163 19.3390 19.4252 19.7248 19.7930 19.8775 19.9561 20.1376 20.3838 20.4807 20.5320 20.6369 20.8402 20.9163 21.0013 21.2091 21.2417 21.3262 21.3979 21.4326 21.6840 21.7641 21.8444 21.9826 22.0432 22.3310 22.4671 22.8102 22.8823 23.0218 23.1037 23.2558 23.3209 23.4755 23.6642 23.8068 23.8444 24.0120 24.0596 24.1819 24.3835 24.4405 24.6455 24.7491 24.8985 24.9441 25.2292 25.3455 25.6888 25.8404 25.8744 26.1348 26.4549 26.4891 26.5940 26.8882 26.9320 27.1527 27.3279 27.4090 27.4666 27.7218 27.8282 27.9608 28.1358 28.2632 28.3399 28.5562 28.7312 28.8139 28.9283 29.0166 29.2266 29.3499 29.3988 29.4716 29.7515 29.9445 30.0029 30.0621 30.2525 30.3289 30.3760 30.5167 30.7822 31.0035 31.0718 31.3035 31.3454 31.5954 31.6078 31.7304 31.8772 32.0117 32.2275 32.3960 32.5590 32.6579 32.7732 32.8326 32.8832 33.1033 33.3121 33.4976 33.5539 33.7572 33.7747 33.9676 34.2000 34.3471 34.4622 34.5484 34.7608 34.8700 34.9828 35.0165 35.1638 35.2085 35.5347 35.7266 35.9487 35.9817 36.1530 36.2631 36.3726 36.4477 36.5267 36.6225 36.8075 37.0356 37.1459 37.3125 37.5318 37.6152 37.7777 37.8703 37.9315 38.0242 38.1064 38.2762 38.4193 38.6218 38.7981 38.8685 38.8721 38.9918 39.1461 39.2802 39.4294 39.6196 39.6737 39.8857 39.9889 40.1352 40.4158 40.5271 40.6272 40.7185 40.8791 41.1640 41.1961 41.3018 41.4480 41.4561 41.7288 41.8771 41.9811 42.2635 42.4506 42.5642 42.6294 42.8532 42.9478 42.9885 43.2956 43.4000 43.5555 43.6492 43.7662 43.8554 44.0493 44.1625 44.2900 44.4568 44.5438 44.6425 44.6885 44.7390 45.0482 45.2117 45.2715 45.4246 45.6027 45.6418 45.8781 45.9534 46.1056 46.3026 46.5403 46.7145 46.9198 47.0494 47.1508 47.2465 47.3765 47.5640 47.6958 47.9891 48.1164 48.1770 48.2904 48.4516 48.5767 48.7320 49.0177 49.0934 49.4499 49.5842 49.8468 49.8900 50.0570 50.1736 50.3444 50.5399 50.7125 50.7976 51.0859 51.3139 51.3871 51.6199 51.6949 51.7644 51.9110 51.9864 52.1269 52.3170 52.3979 52.4990 52.8521 52.9041 52.9824 53.1273 53.3882 53.7232 54.0164 54.3546 54.5419 54.7905 54.9618 55.1398 55.3277 55.6470 55.7446 55.8987 56.1552 56.3601 56.4860 56.5557 56.7759 57.0738 57.1290 57.3398 57.4413 57.6333 57.8616 58.1068 58.1967 58.3496 58.6402 58.8687 58.9535 59.0896 59.1675 59.2548 59.3492 59.4906 59.7490 59.9023 60.1111 60.3066 60.3495 60.5630 60.8015 61.1644 61.4288 61.7227 61.8954 62.2426 62.5058 62.6598 62.9216 63.0241 63.1856 63.3577 63.4677 63.6935 63.8131 63.9473 64.2379 64.3521 64.4726 64.7592 64.8129 65.1415 65.2342 65.3693 65.5980 65.6678 65.8339 66.2273 66.3363 66.4230 66.6143 67.0060 67.3437 67.4647 67.6451 67.6725 67.7431 68.1994 68.4464 68.5912 68.8306 68.9886 69.2597 69.4167 69.5264 69.8702 70.4186 70.6585 70.7960 71.3888 71.6516 71.7616 71.9207 72.3252 72.6765 72.8580 73.0970 73.3087 73.5038 73.8587 74.0493 74.1521 74.2672 74.5048 74.6912 74.9077 74.9778 75.0374 75.3334 75.8321 75.9331 76.1032 76.2943 76.3839 76.5801 76.7864 76.8983 77.0528 77.2350 77.4617 77.6870 77.7960 77.9260 77.9977 78.0581 78.2496 78.5201 78.7526 78.8437 78.9420 78.9719 79.1943 79.4049 79.5161 79.5547 79.6846 79.7760 79.8158 79.9118 79.9929 80.1173 80.2393 80.3942 80.6348 80.7004 81.0227 81.1587 81.3595 81.5048 81.7118 81.9184 81.9616 82.0452 82.2478 82.3250 82.5302 82.6244 82.6723 82.7318 82.9317 83.0411 83.4105 83.4744 83.5942 83.7778 83.9676 84.2315 84.2965 84.5155 84.6529 84.6840 84.7852 84.8679 85.0898 85.1945 85.2116 85.3538 85.4433 85.5809 85.6833 85.8028 85.8802 86.0189 86.0971 86.1894 86.2827 86.4086 86.6382 86.7105 86.8607 87.1106 87.4233 87.7298 87.7946 87.9592 88.0841 88.2069 88.2581 88.4853 88.5563 88.7299 88.8382 88.8778 89.0399 89.0844 89.1683 89.2893 89.4592 89.5114 89.7271 89.7775 89.8746 90.0509 90.1275 90.1966 90.4064 90.4869 90.6008 90.8651 90.9136 91.0232 91.2019 91.2737 91.5020 91.6255 91.9059 92.0898 92.1432 92.3719 92.4939 92.6070 92.8086 92.8698 92.9361 93.0900 93.1790 93.2903 93.4346 93.5694 93.6416 93.6768 93.7702 93.8959 94.1220 94.2142 94.2480 94.3625 94.4833 94.6475 94.7588 94.9830 95.0327 95.2169 95.2781 95.3448 95.4890 95.5646 95.8997 96.0231 96.2525 96.4639 96.6069 96.7617 96.8334 96.9107 97.1174 97.3653 97.4871 97.5471 97.5775 97.6988 97.8350 98.0155 98.0724 98.2713 98.3865 98.4615 98.5506 98.8648 98.9439 99.1836 99.2152 99.3476 99.5396 99.7760 100.1825 100.2979 100.5250 100.6998 100.8535 101.1175 101.1780 101.3058 101.6217 101.9109 101.9898 102.2857 102.5838 102.6413 102.8153 102.9374 103.1581 103.3119 103.7602 104.0522 104.1396 104.3343 104.6212 104.8002 104.8886 105.1082 105.2652 105.3408 105.4556 105.4655 105.5808 105.7042 105.8135 105.8635 106.1450 106.2099 106.3752 106.5553 106.6365 106.8183 106.9245 107.0381 107.2800 107.3690 107.5287 107.6941 107.8995 107.9993 108.1682 108.2639 108.4248 108.8167 109.1369 109.2829 109.4254 109.5759 109.7342 109.9072 110.1050 110.1386 110.2623 110.4068 110.6374 110.7072 110.9197 111.1001 111.2793 111.2965 111.4904 111.6534 111.8241 111.8899 112.2989 112.4952 112.7809 112.8430 113.2704 113.3471 113.4407 113.5688 113.7831 113.9016 114.1643 114.2683 114.5005 114.6706 114.8143 115.0848 115.1412 115.2235 115.5196 115.5846 115.9263 116.0603 116.2127 116.4358 116.5341 116.6728 116.7164 116.8931 117.0014 117.1366 117.3191 117.5137 117.5628 117.7014 117.8239 117.9431 118.1349 118.2008 118.2385 118.4624 118.6606 118.7335 118.7730 118.8871 119.0375 119.2675 119.6273 119.8220 119.9921 120.1234 120.3190 120.4984 120.5579 120.9104 120.9963 121.2034 121.4091 121.7340 121.8484 121.9628 122.1464 122.3857 122.4218 122.6967 122.9074 123.2172 123.5901 123.8785 123.9679 124.2233 124.5197 124.9721 125.2839 125.6255 126.0916 126.1470 126.3174 126.3300 126.4051 126.8685 126.8905 127.4185 127.8066 127.8917 128.0236 128.8035 128.8859 129.1073 129.2980 129.4950 129.5339 129.7419 129.8553 129.9223 130.2193 130.4161 130.5753 130.7881 130.8231 131.1740 131.2478 131.4989 131.5714 131.7560 132.1706 132.1993 132.5405 132.5720 132.8055 133.0253 133.1458 133.4942 134.3488 134.3997 134.5440 134.8985 135.0034 135.1711 135.5517 135.8196 136.1131 136.5972 136.6659 137.2233 137.5385 137.8825 138.0530 138.1482 138.5340 138.7436 138.8494 139.3182 139.6409 139.7477 139.9272 140.7566 141.1213 141.1519 141.4224 141.7768 141.9197 142.7573 142.8145 143.1625 143.4181 143.9329 144.0673 144.2045 144.2759 144.3474 144.5380 144.8448 144.9882 145.3707 145.7155 145.7830 145.9747 146.4270 146.4753 146.9100 147.2505 147.3564 147.8270 147.8730 148.1387 148.2639 148.5843 148.7633 149.1360 149.7338 149.7982 149.9888 150.2014 150.4553 150.8793 151.0141 151.5138 151.7813 152.2818 152.4085 152.5310 152.7798 153.1724 153.8104 154.5494 154.6916 155.0434 155.6381 155.8656 156.3616 156.5439 156.6229 157.0485 157.2486 157.7781 157.9594 158.7412 159.2441 159.3544 159.7162 159.7463 159.9487 160.5993 160.9844 161.5471 161.9531 162.2461 162.5573 163.7575 164.1356 164.6879 165.5027 166.9356 167.9912 169.3027 170.2630 171.9284 172.3725 172.8820 173.0231 174.0792 175.7949 177.7683 177.9973 178.9992 180.9341 182.3045 184.9618 186.4662 186.8690 187.3741 189.0582 189.6025 192.0719 192.3682 193.4318 195.5468 196.2869 198.9111 202.1139 204.9515 206.6230 206.8611 221.3354 221.6819 222.4014 222.9194 222.9358 223.5316 225.7467 225.9621 227.8838 229.2758 294.4973 294.7613 295.7003 297.1015 308.5145 313.3185 609.0901 617.9065 621.0298 625.9643 629.1423 631.2236 631.5032 632.4764 633.6381 634.3294 635.1418 635.4119 636.5954 636.6718 637.6473 639.3879 642.2351 642.8394 647.5245 650.5325 657.3215 658.0088 701.4886 707.6365 876.1960 1200.0511 1212.7343 1214.9571</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">-0.054846 -0.059592 -0.278341 -0.433377 -0.323886 -0.087858 0.089002 0.034889 -0.073832 -0.262519 -0.264125 -0.203405 0.368908 0.039132 0.403741 0.034082 -0.226257 -0.234429 -0.231828 0.272076 -0.136243 -0.179230 0.278596 -0.192774 -0.244385 -0.143649 -0.122042 -0.180356 0.079022 0.099075 0.096000 0.100944 0.095406 0.098593 0.091157 0.102274 0.129738 0.141566 0.134621 0.147474 0.160436 0.157350 0.158641 0.145981 0.159296 0.157011 0.157961</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">17.0548 17.0596 8.2783 8.4334 8.3239 7.0879 5.9110 5.9651 6.0738 6.2625 6.2641 6.2034 5.6311 5.9609 5.5963 5.9659 6.2263 6.2344 6.2318 5.7279 6.1362 6.1792 5.7214 6.1928 6.2444 6.1436 6.1220 6.1804 0.9210 0.9009 0.9040 0.8991 0.9046 0.9014 0.9088 0.8977 0.8703 0.8584 0.8654 0.8525 0.8396 0.8426 0.8414 0.8540 0.8407 0.8430 0.8420</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">-0.0548 -0.0596 -0.2783 -0.4334 -0.3239 -0.0879 0.0890 0.0349 -0.0738 -0.2625 -0.2641 -0.2034 0.3689 0.0391 0.4037 0.0341 -0.2263 -0.2344 -0.2318 0.2721 -0.1362 -0.1792 0.2786 -0.1928 -0.2444 -0.1436 -0.1220 -0.1804 0.0790 0.0991 0.0960 0.1009 0.0954 0.0986 0.0912 0.1023 0.1297 0.1416 0.1346 0.1475 0.1604 0.1574 0.1586 0.1460 0.1593 0.1570 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2451 2.1254 2.0812 2.0807 3.1124 3.7450 3.8768 3.8265 3.9051 3.9045 3.8947 4.2305 4.2130 3.7231 3.6067 4.0793 4.0850 3.9642 3.7695 3.9135 3.9152 3.6903 3.9200 4.0092 3.8902 3.8848 3.9029 1.0482 1.0327 1.0011 1.0009 1.0171 1.0016 1.0054 1.0010 1.0185 1.0171 1.0190 1.0127 0.9904 0.9957 0.9964 1.0080 0.9902 0.9895 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2451 2.1254 2.0812 2.0807 3.1124 3.7450 3.8768 3.8265 3.9051 3.9045 3.8947 4.2305 4.2130 3.7231 3.6067 4.0793 4.0850 3.9642 3.7695 3.9135 3.9152 3.6903 3.9200 4.0092 3.8902 3.8848 3.9029 1.0482 1.0327 1.0011 1.0009 1.0171 1.0016 1.0054 1.0010 1.0185 1.0171 1.0190 1.0127 0.9904 0.9957 0.9964 1.0080 0.9902 0.9895 0.9905</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">1.1884 1.1592 1.1417 0.8579 1.9279 0.9669 0.9192 3.0571 0.9096 0.8497 0.9541 0.9506 0.9296 1.0344 0.9890 1.0320 1.0103 0.9934 0.9881 0.9841 0.9870 0.9879 0.9931 1.8534 0.9521 0.8900 0.9351 0.9851 1.4180 1.3163 1.4098 0.9703 1.4515 0.9965 1.3594 1.4097 0.9769 0.9652 1.3565 1.3881 1.4201 0.9691 1.4295 0.9837 1.4115 0.9759 1.4060 0.9785 0.9812</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">-0.023289830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710093417209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.00597 -7.22022 -1.21425 37.30115 -36.16278 1.13837 15.57446 -13.94646 1.62800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
