<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.833037"
                        y3="0.215308"
                        z3="0.131165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.54559"
                        y3="-0.94165"
                        z3="-1.876668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672883"
                        y3="-1.622712"
                        z3="0.242846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.335425"
                        y3="-2.312393"
                        z3="-1.773591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.813659"
                        y3="3.395973"
                        z3="-0.42203"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.233497"
                        y3="-0.907669"
                        z3="3.051429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.534468"
                        y3="-3.698046"
                        z3="0.05294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.05507"
                        y3="-2.339903"
                        z3="-0.308722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.164125"
                        y3="-2.899554"
                        z3="-1.031944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.075163"
                        y3="-3.879928"
                        z3="1.422913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.262361"
                        y3="-4.934216"
                        z3="-0.422009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293346"
                        y3="-2.141619"
                        z3="-1.070075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.490465"
                        y3="-2.268556"
                        z3="-0.917152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.106296"
                        y3="-1.1001"
                        z3="-0.942308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.913961"
                        y3="-0.977867"
                        z3="0.457988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.944003"
                        y3="0.43279"
                        z3="-0.085025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.08013"
                        y3="-0.948003"
                        z3="1.91386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.805542"
                        y3="1.227524"
                        z3="-0.009314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.131813"
                        y3="0.934044"
                        z3="-0.594878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.877682"
                        y3="2.547992"
                        z3="-0.431294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.182406"
                        y3="2.251972"
                        z3="-1.026894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.065022"
                        y3="3.063336"
                        z3="-0.940551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.212875"
                        y3="3.26141"
                        z3="0.474547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.493258"
                        y3="3.496898"
                        z3="-0.004681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.000354"
                        y3="2.976829"
                        z3="1.818359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.570182"
                        y3="3.44581"
                        z3="0.868329"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.088246"
                        y3="2.911789"
                        z3="2.675918"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.375333"
                        y3="3.144403"
                        z3="2.20878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.834668"
                        y3="-1.570541"
                        z3="0.421092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.010933"
                        y3="-3.264472"
                        z3="-2.037651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.902476"
                        y3="-4.591382"
                        z3="1.392197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.68038"
                        y3="-4.286841"
                        z3="2.097568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.43592"
                        y3="-2.956926"
                        z3="1.869029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.127344"
                        y3="-5.135219"
                        z3="0.212722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.601917"
                        y3="-5.801143"
                        z3="-0.364792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.610952"
                        y3="-4.862488"
                        z3="-1.451707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.570426"
                        y3="-2.892854"
                        z3="-1.799733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.744596"
                        y3="-1.559137"
                        z3="0.044527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.87823"
                        y3="0.822941"
                        z3="0.377013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.01047"
                        y3="0.304362"
                        z3="-0.653839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.102987"
                        y3="2.653517"
                        z3="-1.429172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.104052"
                        y3="4.094128"
                        z3="-1.269603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.643758"
                        y3="3.719847"
                        z3="-1.053607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.999171"
                        y3="2.80837"
                        z3="2.201258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.567739"
                        y3="3.630166"
                        z3="0.49094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.92321"
                        y3="2.683889"
                        z3="3.721109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.218298"
                        y3="3.093635"
                        z3="2.885327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.833,.2153,.1312;-4.5456,-.9416,-1.8767;1.6729,-1.6227,.2428;2.3354,-2.3124,-1.7736;.8137,3.396,-.422;3.2335,-.9077,3.0514;-.5345,-3.698,.0529;-1.0551,-2.3399,-.3087;.1641,-2.8996,-1.0319;.0752,-3.8799,1.4229;-1.2624,-4.9342,-.422;-2.2933,-2.1416,-1.0701;1.4905,-2.2686,-.9172;-3.1063,-1.1001,-.9423;2.914,-.9779,.458;2.944,.4328,-.085;3.0801,-.948,1.9139;1.8055,1.2275,-.0093;4.1318,.934,-.5949;1.8777,2.548,-.4313;4.1824,2.252,-1.0269;3.065,3.0633,-.9406;-.2129,3.2614,.4745;-1.4933,3.4969,-.0047;.0004,2.9768,1.8184;-2.5702,3.4458,.8683;-1.0882,2.9118,2.6759;-2.3753,3.1444,2.2088;-.8347,-1.5705,.4211;-.0109,-3.2645,-2.0377;.9025,-4.5914,1.3922;-.6804,-4.2868,2.0976;.4359,-2.9569,1.869;-2.1273,-5.1352,.2127;-.6019,-5.8011,-.3648;-1.611,-4.8625,-1.4517;-2.5704,-2.8929,-1.7997;3.7446,-1.5591,.0445;.8782,.8229,.377;5.0105,.3044,-.6538;5.103,2.6535,-1.4292;3.1041,4.0941,-1.2696;-1.6438,3.7198,-1.0536;.9992,2.8084,2.2013;-3.5677,3.6302,.4909;-.9232,2.6839,3.7211;-3.2183,3.0936,2.8853;</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">2896.9536982092 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">6.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.83303725"
                                 y3="0.21530791"
                                 z3="0.13116507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.5455897"
                                 y3="-0.94164989"
                                 z3="-1.87666802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67288285"
                                 y3="-1.62271197"
                                 z3="0.24284551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33542544"
                                 y3="-2.31239302"
                                 z3="-1.77359121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81365903"
                                 y3="3.39597332"
                                 z3="-0.42202995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.23349694"
                                 y3="-0.90766879"
                                 z3="3.0514287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.5344684"
                                 y3="-3.69804563"
                                 z3="0.05294041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05506954"
                                 y3="-2.33990302"
                                 z3="-0.30872237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16412515"
                                 y3="-2.89955369"
                                 z3="-1.03194411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07516293"
                                 y3="-3.87992824"
                                 z3="1.42291279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26236088"
                                 y3="-4.93421556"
                                 z3="-0.42200854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29334598"
                                 y3="-2.14161899"
                                 z3="-1.07007527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49046532"
                                 y3="-2.26855627"
                                 z3="-0.91715243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1062958"
                                 y3="-1.10010027"
                                 z3="-0.94230839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91396066"
                                 y3="-0.97786711"
                                 z3="0.45798808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94400289"
                                 y3="0.43279012"
                                 z3="-0.08502507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08012971"
                                 y3="-0.94800339"
                                 z3="1.91386047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8055418"
                                 y3="1.22752426"
                                 z3="-0.00931375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13181337"
                                 y3="0.9340439"
                                 z3="-0.59487838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87768247"
                                 y3="2.54799228"
                                 z3="-0.4312944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18240624"
                                 y3="2.2519722"
                                 z3="-1.02689414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06502181"
                                 y3="3.06333562"
                                 z3="-0.9405509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2128748"
                                 y3="3.26140953"
                                 z3="0.4745468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49325767"
                                 y3="3.49689837"
                                 z3="-0.00468124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00035443"
                                 y3="2.97682879"
                                 z3="1.81835938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.57018238"
                                 y3="3.44581007"
                                 z3="0.86832889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.08824575"
                                 y3="2.91178885"
                                 z3="2.67591811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.37533274"
                                 y3="3.14440252"
                                 z3="2.20877967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83466812"
                                 y3="-1.57054115"
                                 z3="0.42109189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.01093334"
                                 y3="-3.26447183"
                                 z3="-2.03765087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9024763"
                                 y3="-4.59138181"
                                 z3="1.39219703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.68038016"
                                 y3="-4.28684055"
                                 z3="2.09756796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43591974"
                                 y3="-2.95692606"
                                 z3="1.8690288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.12734402"
                                 y3="-5.13521876"
                                 z3="0.21272226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60191739"
                                 y3="-5.80114319"
                                 z3="-0.36479195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6109521"
                                 y3="-4.86248835"
                                 z3="-1.45170744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57042585"
                                 y3="-2.89285354"
                                 z3="-1.79973279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.7445959"
                                 y3="-1.55913716"
                                 z3="0.04452734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.87822989"
                                 y3="0.8229411"
                                 z3="0.37701264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.01046957"
                                 y3="0.3043621"
                                 z3="-0.65383909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10298689"
                                 y3="2.65351672"
                                 z3="-1.42917237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.10405175"
                                 y3="4.09412806"
                                 z3="-1.26960342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64375792"
                                 y3="3.71984715"
                                 z3="-1.05360707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99917097"
                                 y3="2.80837004"
                                 z3="2.20125804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56773856"
                                 y3="3.63016555"
                                 z3="0.49093975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92321003"
                                 y3="2.68388856"
                                 z3="3.72110923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.21829827"
                                 y3="3.09363518"
                                 z3="2.88532747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.833,.2153,.1312;-4.5456,-.9416,-1.8767;1.6729,-1.6227,.2428;2.3354,-2.3124,-1.7736;.8137,3.396,-.422;3.2335,-.9077,3.0514;-.5345,-3.698,.0529;-1.0551,-2.3399,-.3087;.1641,-2.8996,-1.0319;.0752,-3.8799,1.4229;-1.2624,-4.9342,-.422;-2.2933,-2.1416,-1.0701;1.4905,-2.2686,-.9172;-3.1063,-1.1001,-.9423;2.914,-.9779,.458;2.944,.4328,-.085;3.0801,-.948,1.9139;1.8055,1.2275,-.0093;4.1318,.934,-.5949;1.8777,2.548,-.4313;4.1824,2.252,-1.0269;3.065,3.0633,-.9406;-.2129,3.2614,.4745;-1.4933,3.4969,-.0047;.0004,2.9768,1.8184;-2.5702,3.4458,.8683;-1.0882,2.9118,2.6759;-2.3753,3.1444,2.2088;-.8347,-1.5705,.4211;-.0109,-3.2645,-2.0377;.9025,-4.5914,1.3922;-.6804,-4.2868,2.0976;.4359,-2.9569,1.869;-2.1273,-5.1352,.2127;-.6019,-5.8011,-.3648;-1.611,-4.8625,-1.4517;-2.5704,-2.8929,-1.7997;3.7446,-1.5591,.0445;.8782,.8229,.377;5.0105,.3044,-.6538;5.103,2.6535,-1.4292;3.1041,4.0941,-1.2696;-1.6438,3.7198,-1.0536;.9992,2.8084,2.2013;-3.5677,3.6302,.4909;-.9232,2.6839,3.7211;-3.2183,3.0936,2.8853;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.833037"
                        y3="0.215308"
                        z3="0.131165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.54559"
                        y3="-0.94165"
                        z3="-1.876668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672883"
                        y3="-1.622712"
                        z3="0.242846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.335425"
                        y3="-2.312393"
                        z3="-1.773591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.813659"
                        y3="3.395973"
                        z3="-0.42203"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.233497"
                        y3="-0.907669"
                        z3="3.051429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.534468"
                        y3="-3.698046"
                        z3="0.05294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.05507"
                        y3="-2.339903"
                        z3="-0.308722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.164125"
                        y3="-2.899554"
                        z3="-1.031944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.075163"
                        y3="-3.879928"
                        z3="1.422913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.262361"
                        y3="-4.934216"
                        z3="-0.422009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293346"
                        y3="-2.141619"
                        z3="-1.070075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.490465"
                        y3="-2.268556"
                        z3="-0.917152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.106296"
                        y3="-1.1001"
                        z3="-0.942308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.913961"
                        y3="-0.977867"
                        z3="0.457988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.944003"
                        y3="0.43279"
                        z3="-0.085025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.08013"
                        y3="-0.948003"
                        z3="1.91386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.805542"
                        y3="1.227524"
                        z3="-0.009314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.131813"
                        y3="0.934044"
                        z3="-0.594878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.877682"
                        y3="2.547992"
                        z3="-0.431294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.182406"
                        y3="2.251972"
                        z3="-1.026894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.065022"
                        y3="3.063336"
                        z3="-0.940551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.212875"
                        y3="3.26141"
                        z3="0.474547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.493258"
                        y3="3.496898"
                        z3="-0.004681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.000354"
                        y3="2.976829"
                        z3="1.818359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.570182"
                        y3="3.44581"
                        z3="0.868329"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.088246"
                        y3="2.911789"
                        z3="2.675918"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.375333"
                        y3="3.144403"
                        z3="2.20878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.834668"
                        y3="-1.570541"
                        z3="0.421092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.010933"
                        y3="-3.264472"
                        z3="-2.037651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.902476"
                        y3="-4.591382"
                        z3="1.392197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.68038"
                        y3="-4.286841"
                        z3="2.097568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.43592"
                        y3="-2.956926"
                        z3="1.869029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.127344"
                        y3="-5.135219"
                        z3="0.212722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.601917"
                        y3="-5.801143"
                        z3="-0.364792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.610952"
                        y3="-4.862488"
                        z3="-1.451707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.570426"
                        y3="-2.892854"
                        z3="-1.799733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.744596"
                        y3="-1.559137"
                        z3="0.044527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.87823"
                        y3="0.822941"
                        z3="0.377013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.01047"
                        y3="0.304362"
                        z3="-0.653839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.102987"
                        y3="2.653517"
                        z3="-1.429172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.104052"
                        y3="4.094128"
                        z3="-1.269603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.643758"
                        y3="3.719847"
                        z3="-1.053607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.999171"
                        y3="2.80837"
                        z3="2.201258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.567739"
                        y3="3.630166"
                        z3="0.49094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.92321"
                        y3="2.683889"
                        z3="3.721109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.218298"
                        y3="3.093635"
                        z3="2.885327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.833,.2153,.1312;-4.5456,-.9416,-1.8767;1.6729,-1.6227,.2428;2.3354,-2.3124,-1.7736;.8137,3.396,-.422;3.2335,-.9077,3.0514;-.5345,-3.698,.0529;-1.0551,-2.3399,-.3087;.1641,-2.8996,-1.0319;.0752,-3.8799,1.4229;-1.2624,-4.9342,-.422;-2.2933,-2.1416,-1.0701;1.4905,-2.2686,-.9172;-3.1063,-1.1001,-.9423;2.914,-.9779,.458;2.944,.4328,-.085;3.0801,-.948,1.9139;1.8055,1.2275,-.0093;4.1318,.934,-.5949;1.8777,2.548,-.4313;4.1824,2.252,-1.0269;3.065,3.0633,-.9406;-.2129,3.2614,.4745;-1.4933,3.4969,-.0047;.0004,2.9768,1.8184;-2.5702,3.4458,.8683;-1.0882,2.9118,2.6759;-2.3753,3.1444,2.2088;-.8347,-1.5705,.4211;-.0109,-3.2645,-2.0377;.9025,-4.5914,1.3922;-.6804,-4.2868,2.0976;.4359,-2.9569,1.869;-2.1273,-5.1352,.2127;-.6019,-5.8011,-.3648;-1.611,-4.8625,-1.4517;-2.5704,-2.8929,-1.7997;3.7446,-1.5591,.0445;.8782,.8229,.377;5.0105,.3044,-.6538;5.103,2.6535,-1.4292;3.1041,4.0941,-1.2696;-1.6438,3.7198,-1.0536;.9992,2.8084,2.2013;-3.5677,3.6302,.4909;-.9232,2.6839,3.7211;-3.2183,3.0936,2.8853;</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">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.0520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.0995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68322506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2896.95369821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4947.63692326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8569.25812705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.62120379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03133879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16015123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47692618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000108625568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000108625568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000217251136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868034593947</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3171 15.4774 15.5096 15.6077 15.7580 15.8389 15.8676 15.9158 15.9286 16.0311 16.2075 16.2794 16.3616 16.4301 16.5289 16.5654 16.8400 16.9083 17.0343 17.1045 17.1372 17.4272 17.4521 17.6502 17.8085 17.8399 18.1526 18.1789 18.3317 18.6500 18.7012 18.7869 19.0076 19.0683 19.1558 19.3357 19.4399 19.5400 19.6818 19.9409 20.0184 20.0633 20.1865 20.2129 20.3380 20.4989 20.6427 20.7360 20.8877 21.0408 21.1335 21.2035 21.2923 21.5429 21.6088 21.6394 21.8009 21.8731 22.1027 22.1222 22.3083 22.5011 22.7161 22.8240 22.9104 23.0035 23.1017 23.1715 23.4308 23.5675 23.6517 23.8939 23.9717 24.1215 24.2079 24.2709 24.5312 24.6081 24.6576 24.9438 25.0161 25.2050 25.4942 25.6240 25.7403 25.8580 26.0066 26.0554 26.1123 26.2704 26.4343 26.7772 26.9042 27.0137 27.1818 27.2760 27.3666 27.6790 27.7642 28.0224 28.2260 28.3223 28.5263 28.6017 28.7051 28.8384 28.9009 29.0842 29.2988 29.3395 29.5333 29.6731 29.8203 29.9477 29.9709 30.2277 30.3099 30.5202 30.6584 30.8490 30.9040 31.1180 31.1823 31.4226 31.5029 31.6218 31.8589 31.9188 32.0909 32.3064 32.3527 32.5369 32.5910 32.7195 32.8511 33.0203 33.2012 33.2022 33.4029 33.5482 33.6730 33.7029 33.7655 33.8275 34.1209 34.3474 34.4322 34.5496 34.7862 34.9315 35.1123 35.1970 35.3896 35.5044 35.6253 35.7207 35.8459 35.9065 36.0203 36.2041 36.2939 36.4656 36.6170 36.6978 36.7837 36.9531 37.0535 37.2257 37.4907 37.6314 37.6845 37.9316 38.0731 38.1461 38.2629 38.3671 38.4331 38.5191 38.7060 38.7583 38.9311 39.1227 39.1839 39.2715 39.3963 39.5609 39.8046 39.9658 40.1197 40.2694 40.3278 40.5125 40.5330 40.6953 40.6997 40.8765 41.1400 41.1876 41.4177 41.5843 41.8463 41.9683 42.0940 42.2001 42.4033 42.6914 42.7828 42.8362 43.0153 43.0846 43.2746 43.3534 43.3676 43.7420 43.8795 44.0706 44.1265 44.1826 44.3572 44.4047 44.5872 44.6763 44.7445 44.8590 45.1489 45.1790 45.3715 45.5699 45.6933 45.7659 45.8042 45.8961 46.1255 46.3088 46.3175 46.3894 46.6721 46.8919 46.9310 47.2711 47.3136 47.3693 47.7732 47.8786 48.0941 48.1947 48.4074 48.6061 48.8073 48.8343 48.9925 49.1553 49.2795 49.6220 49.7942 50.0240 50.1733 50.5321 50.6020 50.6896 50.8450 50.9875 51.1132 51.3601 51.4596 51.5919 51.7878 52.0100 52.1789 52.2998 52.5837 52.7084 52.8163 52.9866 53.1398 53.2074 53.3813 53.4836 53.6126 53.8586 54.1619 54.5923 54.6116 54.9459 55.1066 55.2362 55.3786 55.5437 55.8318 55.9051 56.0537 56.5310 56.6332 56.7376 57.0128 57.1893 57.2962 57.4452 57.5715 57.7228 57.8781 58.0505 58.0755 58.1185 58.5418 58.7292 58.8538 58.9306 59.1002 59.3459 59.4780 59.5552 59.8357 60.0000 60.1342 60.2503 60.4799 60.6816 60.7552 61.3573 61.4333 61.8011 62.1213 62.2579 62.3735 62.6484 62.9310 63.0897 63.4155 63.5129 63.6597 63.7050 63.9342 64.1830 64.2473 64.4362 64.6519 64.9935 65.3082 65.4133 65.4559 65.6686 65.7590 65.9959 66.4082 66.5383 66.7352 66.8788 67.0236 67.2196 67.3497 67.4879 67.5952 67.7683 67.8176 68.0181 68.3105 68.4220 68.7610 69.1418 69.2564 69.3117 69.6537 70.0699 70.1553 70.3755 70.9107 70.9773 71.2885 71.4632 71.8886 72.0637 72.1903 72.4307 73.0219 73.1166 73.2832 73.5172 73.7414 73.8662 74.1506 74.2853 74.4151 74.6885 74.9265 75.0176 75.4106 75.4931 75.8370 76.0282 76.1942 76.2628 76.4741 76.5905 76.7336 76.9160 77.0482 77.2766 77.4633 77.7181 77.7789 77.9390 78.0356 78.1252 78.3195 78.5246 78.6673 78.7625 78.9180 79.1099 79.2320 79.2935 79.3788 79.6635 79.6828 79.8178 79.9904 80.0612 80.1692 80.3017 80.5445 80.6237 80.8338 80.9715 81.1450 81.4263 81.5628 81.8773 81.9715 82.1544 82.2449 82.2849 82.4658 82.5308 82.6547 82.7418 82.9461 82.9812 83.1854 83.3155 83.4214 83.4598 83.8465 83.9967 84.0976 84.3599 84.3898 84.5831 84.6860 84.9776 85.1563 85.1721 85.2493 85.3605 85.4758 85.5645 85.6427 85.7498 85.8312 85.9003 85.9810 86.0119 86.3848 86.4874 86.5418 86.7383 86.7721 86.9531 87.1178 87.2576 87.2695 87.4520 87.6367 87.8902 88.0392 88.1822 88.2520 88.5219 88.5296 88.6593 88.9148 88.9712 89.0495 89.1524 89.2985 89.3280 89.4447 89.5679 89.7881 89.8530 89.9283 89.9650 90.1397 90.2203 90.4638 90.6284 90.7793 90.8163 90.9745 91.3275 91.4971 91.5210 91.7772 91.8129 91.9042 92.2473 92.2853 92.4496 92.6197 92.6830 92.7771 92.8948 93.0342 93.1083 93.2426 93.3203 93.3947 93.5215 93.5736 93.6185 93.7831 93.9405 94.0901 94.2494 94.4054 94.4889 94.6820 94.7763 94.9532 95.0411 95.1562 95.3685 95.4911 95.6083 95.8670 95.9928 96.0588 96.1549 96.3266 96.4428 96.6485 96.7188 96.8321 96.9335 97.1773 97.3770 97.4609 97.6685 97.8394 98.0867 98.2230 98.2781 98.3587 98.4258 98.6120 98.6508 98.7769 99.0006 99.1444 99.2742 99.3913 99.6413 99.7402 100.0460 100.0854 100.3813 100.5054 100.8682 101.0517 101.1770 101.3777 101.5682 101.8068 101.9063 102.0316 102.3517 102.4652 102.6083 102.8285 103.0506 103.2955 103.5857 103.7291 103.8435 104.0503 104.1513 104.5886 104.6562 104.9199 104.9722 105.1175 105.2210 105.3810 105.5511 105.6791 105.7606 105.8593 106.0232 106.1100 106.2159 106.4053 106.4953 106.8206 107.0875 107.1091 107.3281 107.4448 107.5365 107.8632 108.0883 108.2941 108.4669 108.6630 108.8465 108.8942 108.9292 109.2188 109.4520 109.5561 109.6063 109.7863 110.0275 110.1720 110.2065 110.3355 110.4044 110.5550 110.8425 111.0158 111.1500 111.3617 111.5609 111.7382 111.8512 111.9772 112.1279 112.2385 112.5582 112.7430 113.0300 113.2660 113.3105 113.4387 113.8425 113.9022 114.1479 114.1979 114.5246 114.7750 114.8263 114.9947 115.0063 115.2051 115.3993 115.6475 115.7572 116.0495 116.1697 116.3040 116.3839 116.6502 116.7852 116.9012 117.0695 117.1037 117.1437 117.5714 117.7242 117.7620 118.0017 118.1222 118.2327 118.3038 118.3900 118.4891 118.7206 118.7685 118.8225 118.9911 119.0871 119.3221 119.4669 119.5570 119.7472 120.1857 120.2666 120.4399 120.5341 120.8459 120.9634 121.0174 121.2403 121.5161 121.6918 121.7698 122.0104 122.0881 122.3569 122.5164 122.7330 123.0146 123.1355 123.5695 123.8596 124.2235 124.4722 124.6000 125.3175 125.4943 125.7628 125.9576 126.3832 126.4211 126.5109 126.6011 126.7440 127.1212 127.1757 127.6779 127.8720 128.1640 128.7045 128.8154 128.9858 129.1889 129.3235 129.4312 129.7609 129.8653 129.9585 130.5846 130.6125 130.7672 130.9799 131.0579 131.2174 131.3816 131.4536 131.6685 131.7872 132.1206 132.2865 132.4026 132.8540 133.0975 133.1712 133.3784 133.6374 134.0386 134.2250 134.6347 134.9855 135.2204 135.3393 135.5830 135.9582 136.4992 136.7205 137.0557 137.5457 138.0312 138.2522 138.2576 138.4757 138.6102 138.7705 138.9265 139.6099 139.7460 140.0282 140.3538 140.4245 140.9945 141.3452 141.3992 141.7959 141.9879 142.4471 142.8258 143.0671 143.1747 143.7588 144.1858 144.3383 144.3672 144.5577 144.6903 144.8602 145.2368 145.3230 145.4366 145.6703 146.3745 146.4189 146.6210 147.1179 147.5189 147.8288 147.8663 148.1054 148.3161 148.4969 148.6105 148.6402 149.1348 149.5548 150.0279 150.1404 150.3498 150.8823 151.0792 151.4175 151.6913 152.1372 152.3657 152.4375 152.7086 153.0454 153.3642 154.1061 154.3173 154.6816 155.1554 155.7516 155.8448 156.2590 156.4030 157.0297 157.3977 157.5664 157.7429 158.0089 158.4420 159.0815 159.3892 159.7515 160.0119 160.3153 160.8344 161.1186 161.5121 161.8717 161.9808 162.8753 163.1028 163.8596 164.5292 166.3667 167.1467 168.3451 169.5585 169.7539 171.7097 172.5575 173.1942 173.1980 174.6185 176.1140 177.1099 177.9932 179.1578 181.1260 181.3401 185.4541 187.1018 187.3397 187.4330 187.8917 189.2513 192.3134 193.4486 193.8140 195.0381 196.1892 198.4617 202.5358 205.8055 206.7889 207.7426 221.3700 222.1869 222.5368 223.0874 223.3243 224.6123 225.9297 226.4632 228.1546 229.6996 294.6002 296.1395 297.2046 298.8608 309.1917 314.3927 610.0230 619.9931 620.8160 625.2988 629.3729 630.8230 631.9659 632.8270 634.2011 634.5357 635.3261 635.9909 636.5537 636.9894 637.6652 640.2726 641.8882 642.8102 647.0817 650.3864 657.3461 658.1761 703.3461 711.9569 877.3110 1198.5317 1212.9312 1215.1403</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">-0.054481 -0.063343 -0.281518 -0.436571 -0.321565 -0.087976 0.099973 0.039503 -0.081538 -0.264838 -0.277622 -0.217456 0.396902 0.057193 0.373697 0.041440 -0.230146 -0.215830 -0.224064 0.303514 -0.101057 -0.248031 0.315743 -0.239410 -0.214402 -0.168421 -0.134133 -0.162826 0.085125 0.096590 0.102615 0.096603 0.090308 0.102162 0.099745 0.092876 0.127256 0.143122 0.136365 0.144912 0.157847 0.147314 0.143220 0.157670 0.156245 0.159502 0.157788</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">17.0545 17.0633 8.2815 8.4366 8.3216 7.0880 5.9000 5.9605 6.0815 6.2648 6.2776 6.2175 5.6031 5.9428 5.6263 5.9586 6.2301 6.2158 6.2241 5.6965 6.1011 6.2480 5.6843 6.2394 6.2144 6.1684 6.1341 6.1628 0.9149 0.9034 0.8974 0.9034 0.9097 0.8978 0.9003 0.9071 0.8727 0.8569 0.8636 0.8551 0.8422 0.8527 0.8568 0.8423 0.8438 0.8405 0.8422</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">-0.0545 -0.0633 -0.2815 -0.4366 -0.3216 -0.0880 0.1000 0.0395 -0.0815 -0.2648 -0.2776 -0.2175 0.3969 0.0572 0.3737 0.0414 -0.2301 -0.2158 -0.2241 0.3035 -0.1011 -0.2480 0.3157 -0.2394 -0.2144 -0.1684 -0.1341 -0.1628 0.0851 0.0966 0.1026 0.0966 0.0903 0.1022 0.0997 0.0929 0.1273 0.1431 0.1364 0.1449 0.1578 0.1473 0.1432 0.1577 0.1562 0.1595 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2918 1.2434 2.1115 2.0760 2.0971 3.1062 3.7212 3.8471 3.8386 3.9132 3.9205 3.8993 4.1966 4.2106 3.7481 3.6502 4.0640 3.9657 3.9952 3.7189 3.8900 4.0002 3.6469 3.9580 3.9157 3.8492 3.8795 3.8457 1.0302 1.0283 0.9999 1.0005 1.0099 0.9998 1.0004 1.0059 1.0217 1.0225 1.0114 1.0021 0.9894 1.0068 1.0088 0.9968 0.9937 0.9895 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2918 1.2434 2.1115 2.0760 2.0971 3.1062 3.7212 3.8471 3.8386 3.9132 3.9205 3.8993 4.1966 4.2106 3.7481 3.6502 4.0640 3.9657 3.9952 3.7189 3.8900 4.0002 3.6469 3.9580 3.9157 3.8492 3.8795 3.8457 1.0302 1.0283 0.9999 1.0005 1.0099 0.9998 1.0004 1.0059 1.0217 1.0225 1.0114 1.0021 0.9894 1.0068 1.0088 0.9968 0.9937 0.9895 0.9897</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">1.1911 1.1546 1.1229 0.8708 1.9208 0.9860 0.9266 3.0476 0.9025 0.8862 0.9424 0.9478 0.8715 1.0348 1.0021 1.0447 1.0018 0.9937 0.9891 0.9890 0.9951 0.9865 0.9896 1.8555 0.9473 0.8918 0.9356 0.9854 1.3403 1.3889 1.3769 0.9667 1.4207 0.9842 1.3631 1.4433 0.9813 0.9833 1.3693 1.3455 1.3971 0.9980 1.4196 0.9752 1.3794 1.0026 1.4018 0.9769 0.9898</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">-0.026944298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710169353730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.95483 -13.34530 -0.39047 -11.11250 10.21791 -0.89459 7.46377 -7.95491 -0.49114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
