<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.589634"
                        y3="-4.6100"
                        z3="-1.122688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.702029"
                        y3="-6.934266"
                        z3="0.334792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.752284"
                        y3="-1.366238"
                        z3="0.269495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.153906"
                        y3="-0.799944"
                        z3="-0.752009"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.628732"
                        y3="4.269278"
                        z3="-1.512797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.9825"
                        y3="-0.913683"
                        z3="-0.1851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.326232"
                        y3="-2.151885"
                        z3="1.869081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.526576"
                        y3="-3.044346"
                        z3="0.678221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.15066"
                        y3="-2.477256"
                        z3="0.966619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.96289"
                        y3="-0.784893"
                        z3="1.832381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.269115"
                        y3="-2.739982"
                        z3="3.257494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.715637"
                        y3="-4.493307"
                        z3="0.816374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.4278"
                        y3="-1.470429"
                        z3="0.063189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.553073"
                        y3="-5.233817"
                        z3="0.101788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.441422"
                        y3="-0.381699"
                        z3="-0.487187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.163829"
                        y3="1.0255"
                        z3="-0.011186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.860213"
                        y3="-0.694581"
                        z3="-0.308656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.962786"
                        y3="2.023673"
                        z3="-0.950225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.133579"
                        y3="1.315364"
                        z3="1.347834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.74936"
                        y3="3.329759"
                        z3="-0.528627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.904248"
                        y3="2.620961"
                        z3="1.752348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.719073"
                        y3="3.637059"
                        z3="0.825272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.865645"
                        y3="5.39589"
                        z3="-1.318272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.416135"
                        y3="5.331569"
                        z3="-0.786802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.399447"
                        y3="6.601994"
                        z3="-1.746764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.162363"
                        y3="6.496699"
                        z3="-0.684234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.636486"
                        y3="7.757428"
                        z3="-1.649221"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.643431"
                        y3="7.711208"
                        z3="-1.114505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.04835"
                        y3="-2.578503"
                        z3="-0.149972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.572598"
                        y3="-3.161922"
                        z3="1.394676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.111109"
                        y3="-0.40387"
                        z3="0.824862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.359774"
                        y3="-0.062322"
                        z3="2.384606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.94267"
                        y3="-0.829991"
                        z3="2.309554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.769826"
                        y3="-2.045998"
                        z3="3.935004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.727865"
                        y3="-3.683813"
                        z3="3.300812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.276242"
                        y3="-2.911006"
                        z3="3.640611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.118422"
                        y3="-5.012893"
                        z3="1.556204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.218818"
                        y3="-0.474396"
                        z3="-1.555346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.977519"
                        y3="1.793559"
                        z3="-2.008885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.289974"
                        y3="0.539904"
                        z3="2.086466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.881714"
                        y3="2.859559"
                        z3="2.807085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.560585"
                        y3="4.652158"
                        z3="1.165194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.836132"
                        y3="4.387566"
                        z3="-0.463172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.399499"
                        y3="6.633863"
                        z3="-2.160191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.161937"
                        y3="6.449444"
                        z3="-0.272786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.051552"
                        y3="8.697465"
                        z3="-1.988149"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.234178"
                        y3="8.613916"
                        z3="-1.036012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5896,-4.61,-1.1227;-2.702,-6.9343,.3348;1.7523,-1.3662,.2695;-.1539,-.7999,-.752;1.6287,4.2693,-1.5128;4.9825,-.9137,-.1851;-1.3262,-2.1519,1.8691;-1.5266,-3.0443,.6782;-.1507,-2.4773,.9666;-1.9629,-.7849,1.8324;-1.2691,-2.74,3.2575;-1.7156,-4.4933,.8164;.4278,-1.4704,.0632;-2.5531,-5.2338,.1018;2.4414,-.3817,-.4872;2.1638,1.0255,-.0112;3.8602,-.6946,-.3087;1.9628,2.0237,-.9502;2.1336,1.3154,1.3478;1.7494,3.3298,-.5286;1.9042,2.621,1.7523;1.7191,3.6371,.8253;.8656,5.3959,-1.3183;-.4161,5.3316,-.7868;1.3994,6.602,-1.7468;-1.1624,6.4967,-.6842;.6365,7.7574,-1.6492;-.6434,7.7112,-1.1145;-2.0484,-2.5785,-.15;.5726,-3.1619,1.3947;-2.1111,-.4039,.8249;-1.3598,-.0623,2.3846;-2.9427,-.83,2.3096;-.7698,-2.046,3.935;-.7279,-3.6838,3.3008;-2.2762,-2.911,3.6406;-1.1184,-5.0129,1.5562;2.2188,-.4744,-1.5553;1.9775,1.7936,-2.0089;2.29,.5399,2.0865;1.8817,2.8596,2.8071;1.5606,4.6522,1.1652;-.8361,4.3876,-.4632;2.3995,6.6339,-2.1602;-2.1619,6.4494,-.2728;1.0516,8.6975,-1.9881;-1.2342,8.6139,-1.036;</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">2660.0030140504 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">6.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.58963377"
                                 y3="-4.6100002"
                                 z3="-1.12268827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.70202945"
                                 y3="-6.93426625"
                                 z3="0.33479222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75228355"
                                 y3="-1.36623848"
                                 z3="0.26949467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15390606"
                                 y3="-0.79994353"
                                 z3="-0.75200933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62873197"
                                 y3="4.26927841"
                                 z3="-1.51279741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.98250045"
                                 y3="-0.91368313"
                                 z3="-0.18509956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32623212"
                                 y3="-2.1518845"
                                 z3="1.86908082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52657642"
                                 y3="-3.04434564"
                                 z3="0.67822134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15065999"
                                 y3="-2.47725629"
                                 z3="0.96661888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96289046"
                                 y3="-0.78489288"
                                 z3="1.83238126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26911548"
                                 y3="-2.73998243"
                                 z3="3.25749424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71563743"
                                 y3="-4.4933071"
                                 z3="0.81637364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42779958"
                                 y3="-1.47042852"
                                 z3="0.06318851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55307255"
                                 y3="-5.23381713"
                                 z3="0.10178807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44142166"
                                 y3="-0.38169885"
                                 z3="-0.48718655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16382902"
                                 y3="1.02549974"
                                 z3="-0.01118599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86021302"
                                 y3="-0.69458109"
                                 z3="-0.30865577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9627857"
                                 y3="2.02367335"
                                 z3="-0.95022511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13357877"
                                 y3="1.31536366"
                                 z3="1.34783443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.74935992"
                                 y3="3.32975932"
                                 z3="-0.52862709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90424779"
                                 y3="2.62096104"
                                 z3="1.75234795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.71907286"
                                 y3="3.6370595"
                                 z3="0.82527209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.86564456"
                                 y3="5.39588961"
                                 z3="-1.31827214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4161355"
                                 y3="5.331569"
                                 z3="-0.78680249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39944709"
                                 y3="6.60199439"
                                 z3="-1.74676363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.16236252"
                                 y3="6.49669903"
                                 z3="-0.68423411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.63648563"
                                 y3="7.75742822"
                                 z3="-1.64922061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.64343093"
                                 y3="7.71120845"
                                 z3="-1.1145046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04835011"
                                 y3="-2.57850316"
                                 z3="-0.14997236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.57259833"
                                 y3="-3.16192241"
                                 z3="1.39467601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11110935"
                                 y3="-0.40387037"
                                 z3="0.82486157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3597735"
                                 y3="-0.06232184"
                                 z3="2.38460629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.94267034"
                                 y3="-0.82999143"
                                 z3="2.30955415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76982601"
                                 y3="-2.04599769"
                                 z3="3.93500396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72786457"
                                 y3="-3.68381317"
                                 z3="3.30081153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.2762417"
                                 y3="-2.91100628"
                                 z3="3.64061124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11842175"
                                 y3="-5.01289273"
                                 z3="1.55620437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21881778"
                                 y3="-0.47439633"
                                 z3="-1.55534598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97751884"
                                 y3="1.7935594"
                                 z3="-2.00888506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28997443"
                                 y3="0.53990396"
                                 z3="2.08646627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88171417"
                                 y3="2.85955886"
                                 z3="2.80708458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56058546"
                                 y3="4.65215844"
                                 z3="1.16519386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8361323"
                                 y3="4.38756631"
                                 z3="-0.46317161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.39949873"
                                 y3="6.63386322"
                                 z3="-2.16019128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16193685"
                                 y3="6.44944402"
                                 z3="-0.2727856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.05155231"
                                 y3="8.69746497"
                                 z3="-1.98814864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2341785"
                                 y3="8.6139156"
                                 z3="-1.03601231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5896,-4.61,-1.1227;-2.702,-6.9343,.3348;1.7523,-1.3662,.2695;-.1539,-.7999,-.752;1.6287,4.2693,-1.5128;4.9825,-.9137,-.1851;-1.3262,-2.1519,1.8691;-1.5266,-3.0443,.6782;-.1507,-2.4773,.9666;-1.9629,-.7849,1.8324;-1.2691,-2.74,3.2575;-1.7156,-4.4933,.8164;.4278,-1.4704,.0632;-2.5531,-5.2338,.1018;2.4414,-.3817,-.4872;2.1638,1.0255,-.0112;3.8602,-.6946,-.3087;1.9628,2.0237,-.9502;2.1336,1.3154,1.3478;1.7494,3.3298,-.5286;1.9042,2.621,1.7523;1.7191,3.6371,.8253;.8656,5.3959,-1.3183;-.4161,5.3316,-.7868;1.3994,6.602,-1.7468;-1.1624,6.4967,-.6842;.6365,7.7574,-1.6492;-.6434,7.7112,-1.1145;-2.0484,-2.5785,-.15;.5726,-3.1619,1.3947;-2.1111,-.4039,.8249;-1.3598,-.0623,2.3846;-2.9427,-.83,2.3096;-.7698,-2.046,3.935;-.7279,-3.6838,3.3008;-2.2762,-2.911,3.6406;-1.1184,-5.0129,1.5562;2.2188,-.4744,-1.5553;1.9775,1.7936,-2.0089;2.29,.5399,2.0865;1.8817,2.8596,2.8071;1.5606,4.6522,1.1652;-.8361,4.3876,-.4632;2.3995,6.6339,-2.1602;-2.1619,6.4494,-.2728;1.0516,8.6975,-1.9881;-1.2342,8.6139,-1.036;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.589634"
                        y3="-4.6100"
                        z3="-1.122688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.702029"
                        y3="-6.934266"
                        z3="0.334792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.752284"
                        y3="-1.366238"
                        z3="0.269495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.153906"
                        y3="-0.799944"
                        z3="-0.752009"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.628732"
                        y3="4.269278"
                        z3="-1.512797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.9825"
                        y3="-0.913683"
                        z3="-0.1851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.326232"
                        y3="-2.151885"
                        z3="1.869081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.526576"
                        y3="-3.044346"
                        z3="0.678221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.15066"
                        y3="-2.477256"
                        z3="0.966619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.96289"
                        y3="-0.784893"
                        z3="1.832381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.269115"
                        y3="-2.739982"
                        z3="3.257494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.715637"
                        y3="-4.493307"
                        z3="0.816374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.4278"
                        y3="-1.470429"
                        z3="0.063189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.553073"
                        y3="-5.233817"
                        z3="0.101788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.441422"
                        y3="-0.381699"
                        z3="-0.487187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.163829"
                        y3="1.0255"
                        z3="-0.011186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.860213"
                        y3="-0.694581"
                        z3="-0.308656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.962786"
                        y3="2.023673"
                        z3="-0.950225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.133579"
                        y3="1.315364"
                        z3="1.347834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.74936"
                        y3="3.329759"
                        z3="-0.528627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.904248"
                        y3="2.620961"
                        z3="1.752348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.719073"
                        y3="3.637059"
                        z3="0.825272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.865645"
                        y3="5.39589"
                        z3="-1.318272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.416135"
                        y3="5.331569"
                        z3="-0.786802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.399447"
                        y3="6.601994"
                        z3="-1.746764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.162363"
                        y3="6.496699"
                        z3="-0.684234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.636486"
                        y3="7.757428"
                        z3="-1.649221"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.643431"
                        y3="7.711208"
                        z3="-1.114505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.04835"
                        y3="-2.578503"
                        z3="-0.149972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.572598"
                        y3="-3.161922"
                        z3="1.394676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.111109"
                        y3="-0.40387"
                        z3="0.824862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.359774"
                        y3="-0.062322"
                        z3="2.384606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.94267"
                        y3="-0.829991"
                        z3="2.309554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.769826"
                        y3="-2.045998"
                        z3="3.935004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.727865"
                        y3="-3.683813"
                        z3="3.300812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.276242"
                        y3="-2.911006"
                        z3="3.640611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.118422"
                        y3="-5.012893"
                        z3="1.556204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.218818"
                        y3="-0.474396"
                        z3="-1.555346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.977519"
                        y3="1.793559"
                        z3="-2.008885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.289974"
                        y3="0.539904"
                        z3="2.086466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.881714"
                        y3="2.859559"
                        z3="2.807085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.560585"
                        y3="4.652158"
                        z3="1.165194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.836132"
                        y3="4.387566"
                        z3="-0.463172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.399499"
                        y3="6.633863"
                        z3="-2.160191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.161937"
                        y3="6.449444"
                        z3="-0.272786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.051552"
                        y3="8.697465"
                        z3="-1.988149"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.234178"
                        y3="8.613916"
                        z3="-1.036012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5896,-4.61,-1.1227;-2.702,-6.9343,.3348;1.7523,-1.3662,.2695;-.1539,-.7999,-.752;1.6287,4.2693,-1.5128;4.9825,-.9137,-.1851;-1.3262,-2.1519,1.8691;-1.5266,-3.0443,.6782;-.1507,-2.4773,.9666;-1.9629,-.7849,1.8324;-1.2691,-2.74,3.2575;-1.7156,-4.4933,.8164;.4278,-1.4704,.0632;-2.5531,-5.2338,.1018;2.4414,-.3817,-.4872;2.1638,1.0255,-.0112;3.8602,-.6946,-.3087;1.9628,2.0237,-.9502;2.1336,1.3154,1.3478;1.7494,3.3298,-.5286;1.9042,2.621,1.7523;1.7191,3.6371,.8253;.8656,5.3959,-1.3183;-.4161,5.3316,-.7868;1.3994,6.602,-1.7468;-1.1624,6.4967,-.6842;.6365,7.7574,-1.6492;-.6434,7.7112,-1.1145;-2.0484,-2.5785,-.15;.5726,-3.1619,1.3947;-2.1111,-.4039,.8249;-1.3598,-.0623,2.3846;-2.9427,-.83,2.3096;-.7698,-2.046,3.935;-.7279,-3.6838,3.3008;-2.2762,-2.911,3.6406;-1.1184,-5.0129,1.5562;2.2188,-.4744,-1.5553;1.9775,1.7936,-2.0089;2.29,.5399,2.0865;1.8817,2.8596,2.8071;1.5606,4.6522,1.1652;-.8361,4.3876,-.4632;2.3995,6.6339,-2.1602;-2.1619,6.4494,-.2728;1.0516,8.6975,-1.9881;-1.2342,8.6139,-1.036;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.3095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.0162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67296882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.00301405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4710.67598287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8095.33882176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.66283889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03794196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12496554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45199673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999973866417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999973866417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999947732834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861104889868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1189 15.1952 15.2597 15.3516 15.5590 15.5651 15.7099 15.7128 15.8778 15.9243 16.0471 16.1769 16.2416 16.3720 16.4271 16.5258 16.5579 16.6695 16.7614 16.8109 17.0828 17.1152 17.1707 17.4034 17.4306 17.5621 17.7383 17.8308 18.0136 18.2233 18.4593 18.5722 18.7166 18.8371 18.9167 19.0546 19.1410 19.2684 19.3564 19.4599 19.7493 19.8384 19.9093 19.9673 20.1857 20.3813 20.4735 20.5272 20.6817 20.8207 20.9381 20.9812 21.2370 21.2488 21.3417 21.3882 21.4781 21.6364 21.7330 21.8843 21.9782 22.0983 22.3218 22.4623 22.8105 22.8542 23.0329 23.1819 23.2399 23.3411 23.4233 23.6488 23.8295 23.9107 24.0086 24.0978 24.2405 24.4011 24.4727 24.6596 24.7983 24.8976 24.9531 25.2071 25.3626 25.7109 25.8313 25.8994 26.1432 26.4694 26.4989 26.6009 26.8878 26.9469 27.1234 27.3541 27.4515 27.4685 27.7476 27.8098 27.9686 28.1238 28.2542 28.3350 28.5394 28.7704 28.7890 28.9857 29.0567 29.2269 29.3769 29.4064 29.4695 29.7540 29.9402 30.0040 30.0920 30.3087 30.3869 30.4312 30.5243 30.7712 31.0473 31.1210 31.3266 31.3424 31.5632 31.6012 31.7176 31.9037 32.0915 32.2158 32.4225 32.5212 32.6685 32.8174 32.8484 32.9379 33.1206 33.3179 33.5025 33.6387 33.7690 33.8260 33.9724 34.2300 34.3260 34.5306 34.5739 34.7661 34.9041 35.0401 35.0744 35.1662 35.2235 35.5501 35.7094 35.9612 36.0141 36.0749 36.2324 36.4103 36.4944 36.5235 36.6582 36.8526 37.0321 37.1949 37.3425 37.5350 37.6536 37.8392 37.8932 37.9686 38.0637 38.1308 38.3084 38.4454 38.6379 38.7979 38.8702 38.9286 39.0412 39.1668 39.2831 39.4707 39.6693 39.7005 39.8975 39.9803 40.1500 40.4507 40.5592 40.6531 40.7070 40.9507 41.1949 41.2811 41.3588 41.4293 41.5054 41.7324 41.8936 42.0009 42.3026 42.4804 42.5848 42.6625 42.8529 42.9813 43.0317 43.2740 43.3848 43.6143 43.6844 43.8291 43.8814 44.0481 44.1902 44.3584 44.5186 44.5404 44.6525 44.7089 44.7856 45.0512 45.2475 45.3645 45.4718 45.5961 45.6461 45.9158 45.9358 46.1953 46.3218 46.5534 46.7657 46.9436 47.1050 47.1411 47.2243 47.4396 47.5387 47.7408 48.0221 48.1422 48.1933 48.3589 48.4211 48.6232 48.7178 49.0219 49.0861 49.4304 49.5710 49.8173 49.9217 50.0495 50.1863 50.3933 50.5352 50.7138 50.8019 51.1082 51.3203 51.4201 51.6073 51.7047 51.7775 51.9274 52.0386 52.1463 52.3246 52.4026 52.5047 52.8607 52.9072 52.9773 53.1325 53.3936 53.6948 54.0324 54.3545 54.5442 54.7529 54.9384 55.1642 55.3716 55.6506 55.7062 55.8643 56.1379 56.3338 56.5306 56.5537 56.7758 57.0751 57.1341 57.2889 57.4394 57.6858 57.8778 58.1145 58.2243 58.3833 58.6816 58.8961 58.9300 59.0810 59.1900 59.2793 59.3617 59.4766 59.7259 59.8820 60.1161 60.3234 60.3997 60.5614 60.8573 61.1516 61.4533 61.7466 61.9076 62.2657 62.5263 62.7373 62.9155 63.0089 63.2012 63.3689 63.4384 63.7138 63.7574 63.9796 64.2582 64.3760 64.4678 64.7493 64.8289 65.1447 65.2348 65.3476 65.5737 65.6324 65.7910 66.2538 66.3245 66.4285 66.6304 67.0081 67.3596 67.4449 67.6645 67.6885 67.7552 68.1873 68.4907 68.5957 68.8501 68.9492 69.2581 69.4315 69.4817 69.8696 70.4276 70.6356 70.8417 71.4323 71.6067 71.7645 71.9162 72.3181 72.6986 72.8404 73.1412 73.3839 73.5107 73.8617 74.0602 74.1381 74.2503 74.5445 74.7866 74.9096 74.9666 75.0570 75.3860 75.8592 75.8910 76.1088 76.3321 76.4504 76.5762 76.8088 76.9353 77.0860 77.2534 77.4865 77.7275 77.8298 77.9064 78.0207 78.0420 78.2393 78.5214 78.7618 78.8411 78.8862 78.9816 79.2465 79.4118 79.5446 79.5896 79.6895 79.8285 79.8374 79.9212 79.9519 80.1759 80.2270 80.4011 80.6083 80.7222 81.0780 81.1813 81.3936 81.5419 81.7204 81.9504 82.0101 82.0915 82.3012 82.3501 82.5256 82.6042 82.6769 82.7460 82.9564 83.0097 83.4460 83.4910 83.5943 83.7931 83.9572 84.1931 84.3447 84.5361 84.6543 84.7152 84.8156 84.9119 85.0907 85.1237 85.2341 85.3543 85.4705 85.6289 85.7102 85.8398 85.8737 86.0042 86.1272 86.2104 86.2928 86.3728 86.6307 86.7342 86.8681 87.1530 87.4168 87.7292 87.8128 87.9784 88.1124 88.2378 88.3052 88.5099 88.5757 88.7367 88.8575 88.8660 89.0460 89.0709 89.2016 89.2632 89.4472 89.5622 89.7087 89.7509 89.9083 90.0184 90.0983 90.2300 90.4300 90.5336 90.6178 90.8809 90.9259 90.9877 91.2636 91.3106 91.5409 91.6183 91.9372 92.1043 92.1517 92.4029 92.5058 92.6135 92.8065 92.9076 92.9316 93.1076 93.2161 93.2828 93.4366 93.5723 93.6490 93.6983 93.7782 93.8561 94.1383 94.2465 94.2733 94.3611 94.5335 94.6841 94.7735 95.0093 95.0986 95.2263 95.2925 95.3765 95.4891 95.5832 95.9303 96.0070 96.2458 96.5276 96.6374 96.8262 96.8563 96.9405 97.1871 97.4362 97.5398 97.5950 97.6379 97.7128 97.8953 98.0197 98.1279 98.2726 98.4078 98.5280 98.5612 98.8179 98.9703 99.2420 99.2734 99.3833 99.5449 99.8240 100.1795 100.3835 100.5581 100.7339 100.8651 101.1454 101.2285 101.3533 101.6608 101.9340 101.9963 102.3246 102.5802 102.7066 102.8231 103.0007 103.1870 103.3507 103.8007 104.0662 104.1676 104.3971 104.6483 104.8351 104.8599 105.1404 105.2747 105.3550 105.4889 105.5221 105.6109 105.7206 105.8558 105.9344 106.1514 106.2724 106.3953 106.5926 106.6645 106.8451 106.9287 107.0104 107.3049 107.4352 107.5777 107.7507 107.9076 108.0479 108.1738 108.2744 108.4852 108.8415 109.1909 109.3035 109.4810 109.5847 109.7557 109.8893 110.1308 110.1455 110.2544 110.3796 110.6862 110.7873 110.9456 111.1102 111.2876 111.3384 111.5336 111.7043 111.8888 111.9530 112.3251 112.5089 112.7971 112.8572 113.2965 113.3819 113.5122 113.5892 113.8267 113.9676 114.1774 114.2999 114.5239 114.7156 114.8699 115.0530 115.1794 115.2312 115.5116 115.5838 116.0115 116.1279 116.2398 116.4852 116.5774 116.7231 116.7417 116.8897 117.0405 117.1407 117.3785 117.5612 117.6438 117.7623 117.8770 117.9750 118.1526 118.2278 118.2821 118.5038 118.6809 118.7667 118.8237 118.9379 119.0663 119.3024 119.6774 119.8637 120.0221 120.1437 120.3413 120.5016 120.5723 120.9560 121.0019 121.1773 121.5301 121.7178 121.8005 121.9852 122.1682 122.4179 122.4388 122.7403 122.9393 123.2349 123.5868 123.8634 124.0349 124.3108 124.5783 125.0244 125.3467 125.7122 126.0743 126.1558 126.3145 126.3898 126.4303 126.8709 126.8964 127.4057 127.8044 127.8755 128.0535 128.8280 128.9250 129.1595 129.3352 129.5200 129.5957 129.7760 129.9130 129.9804 130.2778 130.4880 130.6379 130.8177 130.8745 131.2824 131.3293 131.5076 131.6311 131.7882 132.1956 132.2182 132.5723 132.5889 132.8146 132.9997 133.1372 133.5487 134.4132 134.4681 134.6137 134.9787 135.0676 135.2167 135.5835 135.8420 136.1383 136.5620 136.6961 137.2368 137.5732 137.8298 138.0809 138.1743 138.5743 138.8366 138.9448 139.3797 139.6254 139.7704 140.0450 140.8419 141.1295 141.1645 141.4720 141.7079 142.0616 142.6964 142.7711 143.2467 143.3140 143.9818 144.0972 144.2353 144.3063 144.3857 144.6018 144.8974 144.9481 145.4531 145.7728 145.8095 146.0396 146.4815 146.5337 146.8786 147.3437 147.4048 147.8325 147.9010 148.1833 148.3002 148.6246 148.7462 149.1264 149.8064 149.8759 150.0345 150.2319 150.5093 151.0056 151.0362 151.6231 151.8461 152.3059 152.3986 152.6048 152.7472 153.2354 153.8262 154.5681 154.6978 155.0266 155.6471 155.8393 156.3200 156.5499 156.6252 157.1031 157.2914 157.7948 157.9643 158.7769 159.2992 159.3752 159.7213 159.7762 160.0245 160.5807 161.0243 161.5010 161.9635 162.1341 162.5297 163.8637 164.0961 164.6379 165.4465 166.8176 167.8275 169.2310 170.2046 171.8713 172.2596 172.7414 172.8869 173.9863 175.8040 177.6172 177.9467 178.8428 180.7677 182.2397 184.9400 186.4354 186.8913 187.3042 188.9203 189.5080 191.8969 192.2748 193.3864 195.3726 196.1138 198.8388 201.9563 204.8447 206.5933 206.8950 221.3374 221.6798 222.4029 222.9281 222.9392 223.5325 225.7427 225.9744 227.9004 229.2822 294.5011 294.7649 295.7099 297.1133 308.5260 313.3261 609.1559 617.8648 620.9728 625.9460 629.1602 631.0687 631.4218 632.4135 633.6405 634.3526 635.1334 635.4759 636.6378 636.7054 637.6158 639.5279 642.0323 642.6297 647.6613 650.7308 657.2980 657.9905 701.4963 707.6913 876.1185 1200.0411 1212.7232 1214.7325</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">-0.057092 -0.061350 -0.281850 -0.460438 -0.335237 -0.101489 0.091487 0.033135 -0.072765 -0.265683 -0.266793 -0.202046 0.391333 0.037831 0.417873 0.024771 -0.220814 -0.244214 -0.228967 0.282186 -0.141034 -0.181929 0.283987 -0.195138 -0.248056 -0.146719 -0.126023 -0.183557 0.078732 0.101281 0.094635 0.098743 0.101550 0.099330 0.093712 0.102196 0.134095 0.145824 0.138272 0.150387 0.163907 0.160023 0.161583 0.148765 0.162950 0.160977 0.161628</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">17.0571 17.0613 8.2819 8.4604 8.3352 7.1015 5.9085 5.9669 6.0728 6.2657 6.2668 6.2020 5.6087 5.9622 5.5821 5.9752 6.2208 6.2442 6.2290 5.7178 6.1410 6.1819 5.7160 6.1951 6.2481 6.1467 6.1260 6.1836 0.9213 0.8987 0.9054 0.9013 0.8984 0.9007 0.9063 0.8978 0.8659 0.8542 0.8617 0.8496 0.8361 0.8400 0.8384 0.8512 0.8370 0.8390 0.8384</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">-0.0571 -0.0613 -0.2819 -0.4604 -0.3352 -0.1015 0.0915 0.0331 -0.0728 -0.2657 -0.2668 -0.2020 0.3913 0.0378 0.4179 0.0248 -0.2208 -0.2442 -0.2290 0.2822 -0.1410 -0.1819 0.2840 -0.1951 -0.2481 -0.1467 -0.1260 -0.1836 0.0787 0.1013 0.0946 0.0987 0.1016 0.0993 0.0937 0.1022 0.1341 0.1458 0.1383 0.1504 0.1639 0.1600 0.1616 0.1488 0.1630 0.1610 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2435 2.1253 2.0488 2.0674 3.1106 3.7396 3.8821 3.8321 3.9045 3.9060 3.8938 4.1924 4.2085 3.7011 3.6139 4.0856 4.0875 3.9568 3.7453 3.9139 3.9092 3.6706 3.9180 4.0075 3.8841 3.8781 3.8959 1.0477 1.0326 1.0169 1.0004 1.0008 1.0013 1.0050 1.0008 1.0170 1.0167 1.0177 1.0120 0.9894 0.9946 0.9952 1.0070 0.9891 0.9882 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2435 2.1253 2.0488 2.0674 3.1106 3.7396 3.8821 3.8321 3.9045 3.9060 3.8938 4.1924 4.2085 3.7011 3.6139 4.0856 4.0875 3.9568 3.7453 3.9139 3.9092 3.6706 3.9180 4.0075 3.8841 3.8781 3.8959 1.0477 1.0326 1.0169 1.0004 1.0008 1.0013 1.0050 1.0008 1.0170 1.0167 1.0177 1.0120 0.9894 0.9946 0.9952 1.0070 0.9891 0.9882 0.9892</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">1.1866 1.1604 1.1403 0.8523 1.8932 0.9602 0.9085 3.0556 0.9104 0.8478 0.9521 0.9504 0.9267 1.0383 0.9899 1.0337 1.0119 0.9852 0.9931 0.9880 0.9867 0.9880 0.9932 1.8511 0.9516 0.8874 0.9345 0.9830 1.4216 1.3147 1.4052 0.9726 1.4487 0.9979 1.3550 1.4102 0.9773 0.9661 1.3542 1.3864 1.4192 0.9704 1.4264 0.9848 1.4080 0.9763 1.4045 0.9786 0.9816</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">-0.023179650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696148464820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.21081 -6.46092 -1.25010 37.79404 -36.67744 1.11660 15.80103 -14.03900 1.76203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
