<?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="0.64735"
                        y3="-4.232485"
                        z3="1.241329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.549702"
                        y3="-6.036583"
                        z3="0.028694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435262"
                        y3="-0.976137"
                        z3="-0.349777"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.172475"
                        y3="-0.038734"
                        z3="0.892144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.450785"
                        y3="4.584781"
                        z3="0.460671"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.646991"
                        y3="-1.554779"
                        z3="0.12529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.034484"
                        y3="-1.043219"
                        z3="-1.42084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.095078"
                        y3="-1.997565"
                        z3="-0.280594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.742636"
                        y3="-1.59798"
                        z3="-0.831004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.442428"
                        y3="0.390568"
                        z3="-1.185454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.357948"
                        y3="-1.538414"
                        z3="-2.809361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.555917"
                        y3="-3.394516"
                        z3="-0.44011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.152723"
                        y3="-0.78454"
                        z3="0.003946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994265"
                        y3="-4.417108"
                        z3="0.188403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.420619"
                        y3="-0.206116"
                        z3="0.336704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.537069"
                        y3="1.172854"
                        z3="-0.264275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.663922"
                        y3="-0.966936"
                        z3="0.202498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.978586"
                        y3="2.246544"
                        z3="0.412262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.128335"
                        y3="1.356262"
                        z3="-1.510544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.990003"
                        y3="3.503693"
                        z3="-0.177168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.162248"
                        y3="2.622941"
                        z3="-2.069639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.583231"
                        y3="3.700742"
                        z3="-1.413956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.178998"
                        y3="4.497929"
                        z3="0.960963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.095174"
                        y3="5.230348"
                        z3="2.107899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.81935"
                        y3="3.7574"
                        z3="0.337353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.379824"
                        y3="5.223103"
                        z3="2.631486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097927"
                        y3="3.755754"
                        z3="0.877214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.386112"
                        y3="4.48492"
                        z3="2.02295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.335789"
                        y3="-1.552861"
                        z3="0.682345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.240709"
                        y3="-2.331212"
                        z3="-1.451812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.867529"
                        y3="1.071949"
                        z3="-1.815755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.495284"
                        y3="0.512497"
                        z3="-1.447212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.327998"
                        y3="0.703411"
                        z3="-0.150415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.004032"
                        y3="-2.554439"
                        z3="-2.987936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.436131"
                        y3="-1.524162"
                        z3="-2.9809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.896627"
                        y3="-0.893731"
                        z3="-3.559539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.408388"
                        y3="-3.594973"
                        z3="-1.07934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.194305"
                        y3="-0.140308"
                        z3="1.405246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.53108"
                        y3="2.103029"
                        z3="1.388108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.566675"
                        y3="0.521531"
                        z3="-2.044286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.629273"
                        y3="2.773029"
                        z3="-3.034098"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.592217"
                        y3="4.687621"
                        z3="-1.859136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.692117"
                        y3="5.802686"
                        z3="2.583028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.616091"
                        y3="3.191406"
                        z3="-0.56337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.590248"
                        y3="5.794768"
                        z3="3.526333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.874912"
                        y3="3.181228"
                        z3="0.388362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.385741"
                        y3="4.478913"
                        z3="2.437189"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.6473,-4.2325,1.2413;2.5497,-6.0366,.0287;-1.4353,-.9761,-.3498;.1725,-.0387,.8921;-1.4508,4.5848,.4607;-4.647,-1.5548,.1253;2.0345,-1.0432,-1.4208;2.0951,-1.9976,-.2806;.7426,-1.598,-.831;2.4424,.3906,-1.1855;2.3579,-1.5384,-2.8094;2.5559,-3.3945,-.4401;-.1527,-.7845,.0039;1.9943,-4.4171,.1884;-2.4206,-.2061,.3367;-2.5371,1.1729,-.2643;-3.6639,-.9669,.2025;-1.9786,2.2465,.4123;-3.1283,1.3563,-1.5105;-1.99,3.5037,-.1772;-3.1622,2.6229,-2.0696;-2.5832,3.7007,-1.414;-.179,4.4979,.961;.0952,5.2303,2.1079;.8194,3.7574,.3374;1.3798,5.2231,2.6315;2.0979,3.7558,.8772;2.3861,4.4849,2.0229;2.3358,-1.5529,.6823;.2407,-2.3312,-1.4518;1.8675,1.0719,-1.8158;3.4953,.5125,-1.4472;2.328,.7034,-.1504;2.004,-2.5544,-2.9879;3.4361,-1.5242,-2.9809;1.8966,-.8937,-3.5595;3.4084,-3.595,-1.0793;-2.1943,-.1403,1.4052;-1.5311,2.103,1.3881;-3.5667,.5215,-2.0443;-3.6293,2.773,-3.0341;-2.5922,4.6876,-1.8591;-.6921,5.8027,2.583;.6161,3.1914,-.5634;1.5902,5.7948,3.5263;2.8749,3.1812,.3884;3.3857,4.4789,2.4372;</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">2811.1879010842 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.134 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">0.924 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.075 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.64735033"
                                 y3="-4.23248531"
                                 z3="1.24132904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.54970171"
                                 y3="-6.03658273"
                                 z3="0.02869381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43526191"
                                 y3="-0.97613695"
                                 z3="-0.34977654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17247516"
                                 y3="-0.03873363"
                                 z3="0.89214407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.45078498"
                                 y3="4.58478078"
                                 z3="0.46067106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.64699072"
                                 y3="-1.55477911"
                                 z3="0.12528958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03448396"
                                 y3="-1.04321878"
                                 z3="-1.42084036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09507803"
                                 y3="-1.99756549"
                                 z3="-0.28059438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.74263606"
                                 y3="-1.59798001"
                                 z3="-0.83100409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44242752"
                                 y3="0.39056816"
                                 z3="-1.18545378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35794847"
                                 y3="-1.53841426"
                                 z3="-2.80936098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.55591652"
                                 y3="-3.39451619"
                                 z3="-0.44011035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15272264"
                                 y3="-0.78454028"
                                 z3="0.00394598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99426493"
                                 y3="-4.41710833"
                                 z3="0.18840263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42061854"
                                 y3="-0.20611564"
                                 z3="0.33670411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53706857"
                                 y3="1.17285443"
                                 z3="-0.26427454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66392211"
                                 y3="-0.96693632"
                                 z3="0.20249765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97858596"
                                 y3="2.24654426"
                                 z3="0.41226153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12833456"
                                 y3="1.35626204"
                                 z3="-1.51054434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.99000267"
                                 y3="3.503693"
                                 z3="-0.17716801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.16224762"
                                 y3="2.62294076"
                                 z3="-2.06963891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58323063"
                                 y3="3.70074182"
                                 z3="-1.41395645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17899762"
                                 y3="4.49792867"
                                 z3="0.96096293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.09517388"
                                 y3="5.23034753"
                                 z3="2.10789881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.81935032"
                                 y3="3.75740014"
                                 z3="0.33735339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.3798239"
                                 y3="5.22310264"
                                 z3="2.63148606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.09792655"
                                 y3="3.75575381"
                                 z3="0.87721354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.38611159"
                                 y3="4.48491994"
                                 z3="2.02295013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.33578928"
                                 y3="-1.55286111"
                                 z3="0.68234518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.24070868"
                                 y3="-2.3312117"
                                 z3="-1.45181234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86752874"
                                 y3="1.07194913"
                                 z3="-1.81575466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.49528387"
                                 y3="0.51249712"
                                 z3="-1.44721236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.32799843"
                                 y3="0.70341086"
                                 z3="-0.15041517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.00403209"
                                 y3="-2.55443936"
                                 z3="-2.98793561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43613147"
                                 y3="-1.52416191"
                                 z3="-2.98090042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.89662684"
                                 y3="-0.8937309"
                                 z3="-3.55953929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40838804"
                                 y3="-3.59497283"
                                 z3="-1.07933973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.19430499"
                                 y3="-0.14030806"
                                 z3="1.4052462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53107961"
                                 y3="2.10302949"
                                 z3="1.38810789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56667483"
                                 y3="0.52153142"
                                 z3="-2.04428554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.62927334"
                                 y3="2.77302886"
                                 z3="-3.03409801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.59221736"
                                 y3="4.68762124"
                                 z3="-1.85913629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69211725"
                                 y3="5.80268603"
                                 z3="2.58302758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61609074"
                                 y3="3.1914059"
                                 z3="-0.5633696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59024816"
                                 y3="5.79476846"
                                 z3="3.52633308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.87491242"
                                 y3="3.18122841"
                                 z3="0.38836204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.38574064"
                                 y3="4.47891343"
                                 z3="2.43718894">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.6474,-4.2325,1.2413;2.5497,-6.0366,.0287;-1.4353,-.9761,-.3498;.1725,-.0387,.8921;-1.4508,4.5848,.4607;-4.647,-1.5548,.1253;2.0345,-1.0432,-1.4208;2.0951,-1.9976,-.2806;.7426,-1.598,-.831;2.4424,.3906,-1.1855;2.3579,-1.5384,-2.8094;2.5559,-3.3945,-.4401;-.1527,-.7845,.0039;1.9943,-4.4171,.1884;-2.4206,-.2061,.3367;-2.5371,1.1729,-.2643;-3.6639,-.9669,.2025;-1.9786,2.2465,.4123;-3.1283,1.3563,-1.5105;-1.99,3.5037,-.1772;-3.1622,2.6229,-2.0696;-2.5832,3.7007,-1.414;-.179,4.4979,.961;.0952,5.2303,2.1079;.8194,3.7574,.3374;1.3798,5.2231,2.6315;2.0979,3.7558,.8772;2.3861,4.4849,2.023;2.3358,-1.5529,.6823;.2407,-2.3312,-1.4518;1.8675,1.0719,-1.8158;3.4953,.5125,-1.4472;2.328,.7034,-.1504;2.004,-2.5544,-2.9879;3.4361,-1.5242,-2.9809;1.8966,-.8937,-3.5595;3.4084,-3.595,-1.0793;-2.1943,-.1403,1.4052;-1.5311,2.103,1.3881;-3.5667,.5215,-2.0443;-3.6293,2.773,-3.0341;-2.5922,4.6876,-1.8591;-.6921,5.8027,2.583;.6161,3.1914,-.5634;1.5902,5.7948,3.5263;2.8749,3.1812,.3884;3.3857,4.4789,2.4372;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.64735"
                        y3="-4.232485"
                        z3="1.241329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.549702"
                        y3="-6.036583"
                        z3="0.028694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435262"
                        y3="-0.976137"
                        z3="-0.349777"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.172475"
                        y3="-0.038734"
                        z3="0.892144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.450785"
                        y3="4.584781"
                        z3="0.460671"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.646991"
                        y3="-1.554779"
                        z3="0.12529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.034484"
                        y3="-1.043219"
                        z3="-1.42084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.095078"
                        y3="-1.997565"
                        z3="-0.280594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.742636"
                        y3="-1.59798"
                        z3="-0.831004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.442428"
                        y3="0.390568"
                        z3="-1.185454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.357948"
                        y3="-1.538414"
                        z3="-2.809361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.555917"
                        y3="-3.394516"
                        z3="-0.44011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.152723"
                        y3="-0.78454"
                        z3="0.003946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994265"
                        y3="-4.417108"
                        z3="0.188403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.420619"
                        y3="-0.206116"
                        z3="0.336704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.537069"
                        y3="1.172854"
                        z3="-0.264275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.663922"
                        y3="-0.966936"
                        z3="0.202498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.978586"
                        y3="2.246544"
                        z3="0.412262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.128335"
                        y3="1.356262"
                        z3="-1.510544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.990003"
                        y3="3.503693"
                        z3="-0.177168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.162248"
                        y3="2.622941"
                        z3="-2.069639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.583231"
                        y3="3.700742"
                        z3="-1.413956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.178998"
                        y3="4.497929"
                        z3="0.960963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.095174"
                        y3="5.230348"
                        z3="2.107899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.81935"
                        y3="3.7574"
                        z3="0.337353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.379824"
                        y3="5.223103"
                        z3="2.631486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.097927"
                        y3="3.755754"
                        z3="0.877214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.386112"
                        y3="4.48492"
                        z3="2.02295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.335789"
                        y3="-1.552861"
                        z3="0.682345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.240709"
                        y3="-2.331212"
                        z3="-1.451812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.867529"
                        y3="1.071949"
                        z3="-1.815755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.495284"
                        y3="0.512497"
                        z3="-1.447212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.327998"
                        y3="0.703411"
                        z3="-0.150415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.004032"
                        y3="-2.554439"
                        z3="-2.987936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.436131"
                        y3="-1.524162"
                        z3="-2.9809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.896627"
                        y3="-0.893731"
                        z3="-3.559539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.408388"
                        y3="-3.594973"
                        z3="-1.07934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.194305"
                        y3="-0.140308"
                        z3="1.405246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.53108"
                        y3="2.103029"
                        z3="1.388108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.566675"
                        y3="0.521531"
                        z3="-2.044286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.629273"
                        y3="2.773029"
                        z3="-3.034098"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.592217"
                        y3="4.687621"
                        z3="-1.859136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.692117"
                        y3="5.802686"
                        z3="2.583028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.616091"
                        y3="3.191406"
                        z3="-0.56337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.590248"
                        y3="5.794768"
                        z3="3.526333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.874912"
                        y3="3.181228"
                        z3="0.388362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.385741"
                        y3="4.478913"
                        z3="2.437189"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.6473,-4.2325,1.2413;2.5497,-6.0366,.0287;-1.4353,-.9761,-.3498;.1725,-.0387,.8921;-1.4508,4.5848,.4607;-4.647,-1.5548,.1253;2.0345,-1.0432,-1.4208;2.0951,-1.9976,-.2806;.7426,-1.598,-.831;2.4424,.3906,-1.1855;2.3579,-1.5384,-2.8094;2.5559,-3.3945,-.4401;-.1527,-.7845,.0039;1.9943,-4.4171,.1884;-2.4206,-.2061,.3367;-2.5371,1.1729,-.2643;-3.6639,-.9669,.2025;-1.9786,2.2465,.4123;-3.1283,1.3563,-1.5105;-1.99,3.5037,-.1772;-3.1622,2.6229,-2.0696;-2.5832,3.7007,-1.414;-.179,4.4979,.961;.0952,5.2303,2.1079;.8194,3.7574,.3374;1.3798,5.2231,2.6315;2.0979,3.7558,.8772;2.3861,4.4849,2.0229;2.3358,-1.5529,.6823;.2407,-2.3312,-1.4518;1.8675,1.0719,-1.8158;3.4953,.5125,-1.4472;2.328,.7034,-.1504;2.004,-2.5544,-2.9879;3.4361,-1.5242,-2.9809;1.8966,-.8937,-3.5595;3.4084,-3.595,-1.0793;-2.1943,-.1403,1.4052;-1.5311,2.103,1.3881;-3.5667,.5215,-2.0443;-3.6293,2.773,-3.0341;-2.5922,4.6876,-1.8591;-.6921,5.8027,2.583;.6161,3.1914,-.5634;1.5902,5.7948,3.5263;2.8749,3.1812,.3884;3.3857,4.4789,2.4372;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.4485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.1007</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! (  7.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68381021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2811.18790108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4861.87171129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8397.86794581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3535.99623452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03000116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16172004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47790983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000075009088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000075009088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000150018177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863326904040</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6981 -2765.6748 -525.2036 -524.6337 -523.3429 -392.9285 -283.6677 -282.8627 -282.8310 -281.6617 -281.5715 -281.2590 -280.5600 -280.5424 -280.3502 -280.3400 -280.2549 -280.0469 -280.0043 -279.9620 -279.9388 -279.8300 -279.8188 -279.7682 -279.7184 -279.6232 -279.3350 -279.2615 -260.9659 -260.9429 -199.8067 -199.7861 -199.5647 -199.5527 -199.5367 -199.5321 -34.0953 -33.0017 -31.5250 -28.5045 -28.4671 -27.6095 -27.2098 -26.6575 -26.0589 -25.4113 -24.1594 -24.0801 -23.7129 -23.6559 -23.1711 -22.8936 -21.9674 -21.2341 -20.6216 -20.0171 -19.7026 -19.3962 -19.1455 -18.4053 -18.0047 -17.8185 -17.3992 -17.1157 -17.0620 -16.4699 -16.2050 -16.0901 -16.0099 -15.8934 -15.8170 -15.5655 -15.1018 -14.8242 -14.7095 -14.5914 -14.3228 -14.2729 -14.0943 -14.0364 -13.8969 -13.6634 -13.6540 -13.3685 -13.2141 -13.1063 -13.0068 -12.8600 -12.7827 -12.7151 -12.5761 -12.3926 -12.2708 -12.1734 -12.0544 -11.9856 -11.7809 -11.6716 -11.3906 -11.2673 -10.8586 -10.6536 -10.3569 -9.7158 -9.4808 -9.4063 -9.2246 -8.5362 0.9227 1.3441 1.4012 1.7090 1.9794 2.1058 2.4773 2.5821 2.9148 3.0888 3.4654 3.6464 3.9568 4.1065 4.1681 4.1977 4.4420 4.4753 4.5861 4.8444 4.9391 4.9770 5.1493 5.1760 5.3460 5.5047 5.6067 5.8470 5.8683 5.9500 6.0158 6.1039 6.2198 6.3016 6.5917 6.6954 6.7962 6.9504 7.0229 7.2307 7.3444 7.3827 7.5232 7.6193 7.7330 7.8028 7.8963 7.9345 7.9782 8.1079 8.2728 8.3525 8.3874 8.4181 8.6244 8.6594 8.7596 8.9594 9.0374 9.1291 9.2165 9.2379 9.3770 9.4574 9.5030 9.6546 9.8537 9.9620 10.0320 10.0628 10.1959 10.2987 10.4459 10.5368 10.6216 10.7043 10.7824 10.8370 10.9678 11.0424 11.2511 11.3137 11.3638 11.3886 11.5221 11.5675 11.6440 11.8378 11.8628 12.0141 12.0320 12.0807 12.2820 12.3674 12.4641 12.4961 12.6327 12.7230 12.8857 12.9082 12.9268 13.0757 13.2921 13.3075 13.3898 13.4360 13.6584 13.7504 13.8093 13.8878 13.9605 14.1161 14.1327 14.2453 14.3020 14.3707 14.4616 14.4903 14.6321 14.6992 14.7290 14.8798 14.9311 15.0659 15.1413 15.2227 15.3534 15.4025 15.5607 15.6135 15.6337 15.7220 15.8579 15.9767 16.0017 16.0909 16.1854 16.3798 16.4781 16.5580 16.7198 16.8149 16.8769 17.0151 17.2528 17.3304 17.4330 17.5590 17.7004 17.7523 18.0072 18.1067 18.1419 18.3458 18.4258 18.6489 18.7476 18.8234 19.1053 19.1390 19.2354 19.4349 19.5296 19.6076 19.7349 19.8551 19.9336 20.1939 20.2932 20.4375 20.4939 20.6212 20.6994 20.8779 20.9752 21.0267 21.1341 21.2351 21.3233 21.4759 21.5970 21.7665 21.8454 21.9478 22.1059 22.3296 22.5611 22.6750 22.7461 22.9021 23.0292 23.0820 23.2554 23.4675 23.6452 23.6866 23.9401 24.0922 24.1403 24.2432 24.3912 24.5279 24.6992 24.9233 25.1024 25.1430 25.2937 25.5363 25.6782 25.8043 25.8853 25.9568 26.1769 26.5093 26.6244 26.7161 26.8243 26.9889 27.1307 27.2547 27.4041 27.5117 27.7228 27.9029 27.9713 28.1565 28.3908 28.4507 28.6099 28.6481 29.0164 29.1410 29.1979 29.3663 29.4281 29.5226 29.6504 29.8193 29.9111 29.9812 29.9987 30.1065 30.2827 30.3700 30.5859 30.6643 30.9130 31.0482 31.3114 31.3762 31.4281 31.4570 31.7572 32.0510 32.1040 32.2807 32.4270 32.5936 32.6836 32.7631 32.9395 33.0453 33.2353 33.3259 33.3802 33.6668 33.7849 33.9743 34.0194 34.1648 34.3081 34.3951 34.4470 34.6780 34.7697 34.8744 35.0909 35.2394 35.3866 35.6814 35.7207 35.8628 36.0888 36.1731 36.2824 36.4650 36.5810 36.7881 36.8887 37.0518 37.1097 37.1682 37.4800 37.5799 37.6664 37.7618 37.8644 37.9728 38.1401 38.2310 38.4825 38.5612 38.6608 38.6745 38.8847 38.9595 39.0695 39.1699 39.3718 39.3908 39.5763 39.7637 39.8737 40.1088 40.1595 40.3068 40.5246 40.6879 40.7113 40.8549 40.9579 41.1888 41.4778 41.5811 41.7618 41.8688 42.0659 42.1516 42.2128 42.3199 42.4882 42.5652 42.7366 42.8751 42.9508 43.0842 43.2021 43.4422 43.4869 43.5768 43.8165 44.0623 44.3377 44.3647 44.4139 44.4387 44.5851 44.7618 44.9000 45.0959 45.2850 45.3423 45.4954 45.5766 45.6924 45.9947 46.1578 46.2342 46.2587 46.4383 46.5775 46.6883 46.8136 47.1442 47.3030 47.4127 47.4966 47.8279 47.8840 48.0820 48.2472 48.3870 48.5523 48.7435 48.9495 49.1402 49.2725 49.4391 49.7048 49.8066 50.1394 50.2579 50.3587 50.5744 50.6485 50.8215 50.9379 51.0879 51.1154 51.3255 51.3816 51.6792 51.7899 51.9171 52.0301 52.2595 52.3035 52.4211 52.6692 52.9215 53.0220 53.1042 53.1655 53.5413 53.6912 53.9444 54.0707 54.3566 54.5633 54.7097 55.0392 55.1943 55.2363 55.7360 55.8485 56.1410 56.2945 56.3476 56.5024 56.6990 56.9639 57.1226 57.1591 57.3279 57.4408 57.7624 57.8011 58.0111 58.2016 58.5570 58.6691 58.8260 58.9162 59.1572 59.3434 59.4018 59.7607 59.8117 59.8809 60.1651 60.2203 60.3871 60.5575 60.8482 61.1627 61.6818 61.7324 61.8806 62.0117 62.1496 62.4153 62.9299 63.0151 63.1532 63.2722 63.4857 63.6737 63.7607 64.0489 64.1554 64.2972 64.5852 64.6717 64.9695 65.1270 65.3921 65.4191 65.7085 65.9178 65.9476 66.1066 66.3928 66.5508 66.6172 66.9995 67.1554 67.3325 67.6098 67.6562 67.8393 67.8782 68.0319 68.2451 68.5511 68.7346 68.8883 69.2202 69.2501 69.2940 69.6139 70.3270 70.4268 71.0219 71.4834 71.7213 71.8276 72.1354 72.3665 72.4836 72.6624 73.1709 73.4981 73.7362 74.0258 74.1346 74.2126 74.5153 74.6506 74.7368 74.9488 75.3532 75.4174 75.6253 75.7406 76.0227 76.1513 76.2673 76.4763 76.8120 76.8442 77.0648 77.2203 77.4985 77.5368 77.6347 77.8371 78.0603 78.1824 78.2398 78.5807 78.6861 78.6935 78.8477 78.8906 79.1725 79.3117 79.3985 79.5272 79.6347 79.8035 79.8106 80.0082 80.2023 80.5330 80.6590 80.6915 80.8489 81.2134 81.2557 81.4301 81.6587 81.8028 81.8392 82.0679 82.1413 82.2434 82.2744 82.4209 82.5319 82.6306 82.7905 82.8782 82.9278 83.1815 83.3509 83.3989 83.8997 83.9781 84.1796 84.2744 84.3738 84.5327 84.6715 84.7531 84.7909 84.9378 85.1563 85.2493 85.3061 85.4973 85.5609 85.7047 85.8385 85.9578 86.0482 86.0569 86.1317 86.3923 86.4283 86.5762 86.6905 86.8030 86.9429 87.0845 87.1613 87.5249 87.6003 87.6624 87.7558 87.9449 88.0764 88.3475 88.5284 88.5776 88.7478 88.8839 88.9949 89.0812 89.1157 89.3031 89.4023 89.4737 89.5653 89.7634 89.8416 90.1164 90.2195 90.3277 90.3514 90.6211 90.7214 90.8634 90.9613 91.1986 91.3211 91.4369 91.5135 91.5702 91.8917 91.9604 92.1098 92.2806 92.5389 92.6432 92.7258 92.8182 93.0015 93.1097 93.1516 93.4685 93.5351 93.6113 93.6774 93.7796 93.8389 93.9030 93.9980 94.1788 94.2485 94.3255 94.5121 94.8363 94.8888 95.1227 95.1682 95.2675 95.3880 95.6436 95.7616 95.9304 95.9979 96.0888 96.2278 96.4640 96.5194 96.7408 96.8299 96.9617 97.1331 97.1585 97.3353 97.4781 97.5598 97.6810 97.8940 97.9534 98.0577 98.2202 98.5358 98.6200 98.6513 98.7623 98.8408 99.0541 99.1110 99.3989 99.5140 99.7804 99.9823 100.0569 100.1794 100.4996 100.7040 100.8714 101.1122 101.2901 101.3531 101.5171 101.7796 102.1109 102.2278 102.2474 102.6981 102.7751 103.1354 103.3193 103.6040 103.7927 103.8576 103.9816 104.4868 104.7392 104.8295 104.9584 105.0228 105.2519 105.4800 105.5730 105.6624 105.7491 105.8322 105.9496 106.0618 106.2126 106.3526 106.3980 106.6243 106.6860 106.9004 107.0556 107.1081 107.3106 107.6203 107.7603 107.8943 108.0554 108.3585 108.5322 108.5830 108.7857 108.9724 109.1925 109.3165 109.4563 109.6581 109.8707 110.2024 110.3118 110.4552 110.4599 110.7321 110.8582 110.9890 111.0698 111.1791 111.3291 111.5528 111.6676 111.9662 112.0886 112.2832 112.4716 112.7206 112.9424 113.2208 113.4033 113.4160 113.5456 113.7092 113.8226 113.9873 114.0978 114.3719 114.7431 114.8770 115.0651 115.2865 115.3885 115.5531 115.6048 115.8246 115.9775 116.1819 116.2958 116.4356 116.5538 116.7774 117.0197 117.0605 117.1002 117.3630 117.4212 117.6576 117.7810 117.8907 117.9798 118.0713 118.1868 118.2799 118.5100 118.5593 118.7058 118.7846 118.9630 119.2051 119.2490 119.4902 119.5282 119.5730 119.8043 120.0424 120.1579 120.2729 120.5637 120.6282 120.8673 120.9419 121.2262 121.3699 121.8079 122.1163 122.2186 122.5405 122.8434 123.0426 123.1314 123.3495 123.4371 123.8478 124.0201 124.4702 124.6148 125.0245 125.3060 125.6689 125.8521 125.9865 126.2956 126.4349 126.8158 126.9743 127.5219 127.5985 127.7234 128.0107 128.2341 128.6916 128.9535 129.2950 129.3743 129.4628 129.7109 129.8755 130.0605 130.2260 130.3314 130.5472 130.7636 130.9933 131.2092 131.3524 131.4240 131.5790 131.8800 132.0839 132.3791 132.6166 132.8680 132.9042 133.1666 133.2616 133.6297 134.1355 134.3319 134.4530 134.7563 134.9934 135.2038 135.4633 135.5368 135.7417 136.0494 136.3024 136.9302 137.1896 137.5986 138.0226 138.1913 138.3540 138.6730 138.7804 139.0272 139.1062 139.2219 139.5926 139.8581 140.5962 140.7586 141.3439 141.5069 141.7796 142.3625 142.5376 142.6556 143.8162 144.0084 144.0872 144.1995 144.3902 144.5143 144.6159 144.6323 144.8883 145.1565 145.4517 145.5622 145.9403 146.2201 146.3009 146.6480 147.0501 147.4192 147.5134 147.8408 147.9295 148.0944 148.3094 148.5983 148.7767 149.1409 149.6109 149.9511 150.0111 150.2922 150.4747 150.8638 150.9844 151.5933 151.6612 151.9657 152.3386 152.7257 152.8518 153.3204 153.6443 154.1731 154.7080 154.8485 155.1379 155.4817 156.0146 156.4171 156.5579 156.7740 156.8851 157.3422 157.5989 157.8378 158.9089 159.0047 159.6406 159.7794 160.1890 160.2949 160.4067 160.7961 161.5328 161.7338 162.0853 162.6213 163.6473 164.3085 165.1245 167.0119 168.1421 169.5156 170.4597 171.3640 172.4914 172.7346 173.3229 174.4110 175.7758 177.6479 178.6270 179.0323 180.6670 182.3550 185.3002 186.1729 186.8131 187.4639 189.4305 189.6190 192.1043 192.5160 193.6167 195.7866 196.6402 198.9509 201.7694 204.9984 206.2235 206.7794 221.3344 222.1658 222.4076 223.0426 223.2669 223.8731 225.8120 226.2193 228.0973 229.4047 294.6093 294.9195 295.9052 298.1738 308.7420 313.3498 607.5206 618.0403 620.5795 625.6601 630.0603 630.8640 631.5723 632.6404 634.0501 634.1882 634.4990 635.2832 636.6668 636.7284 637.5714 640.1385 642.1415 642.7178 647.9018 650.8628 657.1716 658.0123 703.7169 708.7119 876.5091 1200.5288 1212.9424 1214.9594</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">-0.050032 -0.054270 -0.273013 -0.447663 -0.331106 -0.087150 0.155149 -0.039027 -0.145595 -0.293166 -0.282384 -0.215102 0.414300 0.073417 0.406091 -0.011581 -0.224747 -0.149537 -0.195961 0.229369 -0.136946 -0.202688 0.278713 -0.243057 -0.188602 -0.123583 -0.152563 -0.188044 0.116827 0.112676 0.105911 0.101070 0.086204 0.095478 0.102132 0.100264 0.140652 0.136164 0.145821 0.143411 0.160065 0.148867 0.144999 0.159128 0.156999 0.165058 0.157054</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">17.0500 17.0543 8.2730 8.4477 8.3311 7.0872 5.8449 6.0390 6.1456 6.2932 6.2824 6.2151 5.5857 5.9266 5.5939 6.0116 6.2247 6.1495 6.1960 5.7706 6.1369 6.2027 5.7213 6.2431 6.1886 6.1236 6.1526 6.1880 0.8832 0.8873 0.8941 0.8989 0.9138 0.9045 0.8979 0.8997 0.8593 0.8638 0.8542 0.8566 0.8399 0.8511 0.8550 0.8409 0.8430 0.8349 0.8429</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">-0.0500 -0.0543 -0.2730 -0.4477 -0.3311 -0.0872 0.1551 -0.0390 -0.1456 -0.2932 -0.2824 -0.2151 0.4143 0.0734 0.4061 -0.0116 -0.2247 -0.1495 -0.1960 0.2294 -0.1369 -0.2027 0.2787 -0.2431 -0.1886 -0.1236 -0.1526 -0.1880 0.1168 0.1127 0.1059 0.1011 0.0862 0.0955 0.1021 0.1003 0.1407 0.1362 0.1458 0.1434 0.1601 0.1489 0.1450 0.1591 0.1570 0.1651 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2811 1.2522 2.1294 2.0595 2.0768 3.1122 3.7004 3.8796 3.8549 3.8982 3.9148 3.9017 4.1355 4.1895 3.7388 3.6268 4.0618 3.9221 3.9835 3.7702 3.9128 4.0203 3.7144 3.9988 3.8741 3.8960 3.8893 3.9257 1.0199 1.0245 0.9950 1.0031 1.0133 0.9996 0.9996 1.0029 1.0081 1.0172 1.0173 1.0081 0.9898 1.0034 1.0084 0.9934 0.9886 0.9867 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2811 1.2522 2.1294 2.0595 2.0768 3.1122 3.7004 3.8796 3.8549 3.8982 3.9148 3.9017 4.1355 4.1895 3.7388 3.6268 4.0618 3.9221 3.9835 3.7702 3.9128 4.0203 3.7144 3.9988 3.8741 3.8960 3.8893 3.9257 1.0199 1.0245 0.9950 1.0031 1.0133 0.9996 0.9996 1.0029 1.0081 1.0172 1.0173 1.0081 0.9898 1.0034 1.0084 0.9934 0.9886 0.9867 0.9913</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">1.1932 1.1500 1.1423 0.8579 1.8904 0.9332 0.9498 3.0603 0.9551 0.8441 0.9392 0.9334 0.9136 0.9857 0.9986 1.0136 1.0253 0.9939 0.9892 0.9867 0.9875 0.9960 0.9889 1.8714 0.9690 0.9182 0.9145 0.9845 1.3434 1.3651 1.3831 0.9658 1.4525 0.9736 1.4192 1.4128 0.9794 0.9806 1.3840 1.3482 1.4390 0.9847 1.4026 0.9646 1.4079 0.9800 1.4273 0.9680 0.9834</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">-0.026388580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710198786105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.58254 -7.45016 2.13237 34.46738 -33.46610 1.00128 -12.48595 11.21785 -1.26810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
