<?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="-3.062359"
                        y3="4.783552"
                        z3="1.338434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.12732"
                        y3="6.304566"
                        z3="-1.111257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906667"
                        y3="1.120547"
                        z3="-0.679504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.639724"
                        y3="1.226693"
                        z3="1.164796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.266446"
                        y3="-3.828104"
                        z3="1.632645"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.202419"
                        y3="1.321511"
                        z3="-0.878886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.588574"
                        y3="1.350787"
                        z3="-1.066569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.451473"
                        y3="2.665002"
                        z3="-0.350765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.222281"
                        y3="1.999135"
                        z3="-0.928979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.943974"
                        y3="0.135356"
                        z3="-0.245682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.164927"
                        y3="1.309972"
                        z3="-2.460554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.922519"
                        y3="3.919666"
                        z3="-0.950696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.781306"
                        y3="1.429225"
                        z3="-0.013226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.609704"
                        y3="4.863926"
                        z3="-0.32049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.927374"
                        y3="0.423525"
                        z3="0.036377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.774425"
                        y3="-1.064657"
                        z3="-0.158265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.196908"
                        y3="0.926654"
                        z3="-0.489722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.107495"
                        y3="-1.797672"
                        z3="0.81555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.212149"
                        y3="-1.684238"
                        z3="-1.322594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.887949"
                        y3="-3.153594"
                        z3="0.623208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.00025"
                        y3="-3.043839"
                        z3="-1.493021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.342584"
                        y3="-3.787947"
                        z3="-0.526213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.31152"
                        y3="-4.767874"
                        z3="1.354397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.587537"
                        y3="-4.633979"
                        z3="0.302635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.234808"
                        y3="-5.852422"
                        z3="2.21763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.559969"
                        y3="-5.606738"
                        z3="0.116378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.750423"
                        y3="-6.809934"
                        z3="2.025346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.647848"
                        y3="-6.696403"
                        z3="0.97197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.537363"
                        y3="2.599625"
                        z3="0.727952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.181836"
                        y3="2.41558"
                        z3="-1.844952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.484131"
                        y3="-0.763114"
                        z3="-0.662504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.025259"
                        y3="-0.011275"
                        z3="-0.262093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.645636"
                        y3="0.214373"
                        z3="0.797281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.875189"
                        y3="0.383235"
                        z3="-2.958919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.830319"
                        y3="2.134288"
                        z3="-3.089104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.255621"
                        y3="1.339089"
                        z3="-2.423139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.697173"
                        y3="4.09798"
                        z3="-1.995411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.900529"
                        y3="0.672815"
                        z3="1.100909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.75973"
                        y3="-1.323397"
                        z3="1.724966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.725764"
                        y3="-1.122004"
                        z3="-2.092817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.357138"
                        y3="-3.534922"
                        z3="-2.388522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.193965"
                        y3="-4.850893"
                        z3="-0.669247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.543013"
                        y3="-3.782911"
                        z3="-0.365468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.937724"
                        y3="-5.94008"
                        z3="3.036846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.257257"
                        y3="-5.503519"
                        z3="-0.705091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.810093"
                        y3="-7.652424"
                        z3="2.702248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.410245"
                        y3="-7.448935"
                        z3="0.819902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-3.0624,4.7836,1.3384;-3.1273,6.3046,-1.1113;1.9067,1.1205,-.6795;.6397,1.2267,1.1648;1.2664,-3.8281,1.6326;5.2024,1.3215,-.8789;-1.5886,1.3508,-1.0666;-1.4515,2.665,-.3508;-.2223,1.9991,-.929;-1.944,.1354,-.2457;-2.1649,1.31,-2.4606;-1.9225,3.9197,-.9507;.7813,1.4292,-.0132;-2.6097,4.8639,-.3205;2.9274,.4235,.0364;2.7744,-1.0647,-.1583;4.1969,.9267,-.4897;2.1075,-1.7977,.8155;3.2121,-1.6842,-1.3226;1.8879,-3.1536,.6232;3.0002,-3.0438,-1.493;2.3426,-3.7879,-.5262;.3115,-4.7679,1.3544;-.5875,-4.634,.3026;.2348,-5.8524,2.2176;-1.56,-5.6067,.1164;-.7504,-6.8099,2.0253;-1.6478,-6.6964,.972;-1.5374,2.5996,.728;.1818,2.4156,-1.845;-1.4841,-.7631,-.6625;-3.0253,-.0113,-.2621;-1.6456,.2144,.7973;-1.8752,.3832,-2.9589;-1.8303,2.1343,-3.0891;-3.2556,1.3391,-2.4231;-1.6972,4.098,-1.9954;2.9005,.6728,1.1009;1.7597,-1.3234,1.725;3.7258,-1.122,-2.0928;3.3571,-3.5349,-2.3885;2.194,-4.8509,-.6692;-.543,-3.7829,-.3655;.9377,-5.9401,3.0368;-2.2573,-5.5035,-.7051;-.8101,-7.6524,2.7022;-2.4102,-7.4489,.8199;</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">2695.6200276411 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">6.644e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="-3.06235875"
                                 y3="4.78355246"
                                 z3="1.33843361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.12732043"
                                 y3="6.3045659"
                                 z3="-1.11125678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90666743"
                                 y3="1.12054741"
                                 z3="-0.67950351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63972429"
                                 y3="1.22669273"
                                 z3="1.16479621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.26644621"
                                 y3="-3.82810375"
                                 z3="1.63264513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.20241909"
                                 y3="1.32151051"
                                 z3="-0.87888644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.58857432"
                                 y3="1.35078673"
                                 z3="-1.06656874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45147301"
                                 y3="2.66500235"
                                 z3="-0.35076528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.22228084"
                                 y3="1.99913473"
                                 z3="-0.92897902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.94397434"
                                 y3="0.13535561"
                                 z3="-0.24568215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16492655"
                                 y3="1.30997232"
                                 z3="-2.46055441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92251909"
                                 y3="3.91966635"
                                 z3="-0.95069554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78130558"
                                 y3="1.42922494"
                                 z3="-0.01322645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60970401"
                                 y3="4.86392565"
                                 z3="-0.32049002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92737437"
                                 y3="0.42352484"
                                 z3="0.03637691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77442508"
                                 y3="-1.06465725"
                                 z3="-0.15826521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19690815"
                                 y3="0.92665445"
                                 z3="-0.48972243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10749472"
                                 y3="-1.79767156"
                                 z3="0.81555011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21214869"
                                 y3="-1.68423839"
                                 z3="-1.32259352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88794881"
                                 y3="-3.15359448"
                                 z3="0.62320779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00025032"
                                 y3="-3.04383864"
                                 z3="-1.49302129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.34258387"
                                 y3="-3.7879475"
                                 z3="-0.52621341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31152037"
                                 y3="-4.7678745"
                                 z3="1.35439655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58753661"
                                 y3="-4.63397868"
                                 z3="0.30263545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23480817"
                                 y3="-5.85242224"
                                 z3="2.21763029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55996882"
                                 y3="-5.60673828"
                                 z3="0.11637816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.75042323"
                                 y3="-6.80993374"
                                 z3="2.02534613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.64784833"
                                 y3="-6.69640264"
                                 z3="0.97197041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.53736312"
                                 y3="2.59962522"
                                 z3="0.72795206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.181836"
                                 y3="2.41557991"
                                 z3="-1.84495186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.48413146"
                                 y3="-0.76311436"
                                 z3="-0.66250397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.02525889"
                                 y3="-0.01127531"
                                 z3="-0.2620926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.6456357"
                                 y3="0.21437253"
                                 z3="0.79728087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87518858"
                                 y3="0.38323452"
                                 z3="-2.95891936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.83031879"
                                 y3="2.1342884"
                                 z3="-3.08910387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25562062"
                                 y3="1.33908857"
                                 z3="-2.42313925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69717322"
                                 y3="4.09797953"
                                 z3="-1.99541099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.90052871"
                                 y3="0.67281464"
                                 z3="1.10090886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75973025"
                                 y3="-1.32339738"
                                 z3="1.72496553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.72576355"
                                 y3="-1.12200351"
                                 z3="-2.09281734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35713793"
                                 y3="-3.5349222"
                                 z3="-2.38852192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.19396488"
                                 y3="-4.85089322"
                                 z3="-0.66924713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.54301266"
                                 y3="-3.78291087"
                                 z3="-0.36546833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.9377243"
                                 y3="-5.94007968"
                                 z3="3.03684576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.25725736"
                                 y3="-5.50351944"
                                 z3="-0.70509118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81009343"
                                 y3="-7.65242372"
                                 z3="2.70224773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.41024454"
                                 y3="-7.44893492"
                                 z3="0.8199022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-3.0624,4.7836,1.3384;-3.1273,6.3046,-1.1113;1.9067,1.1205,-.6795;.6397,1.2267,1.1648;1.2664,-3.8281,1.6326;5.2024,1.3215,-.8789;-1.5886,1.3508,-1.0666;-1.4515,2.665,-.3508;-.2223,1.9991,-.929;-1.944,.1354,-.2457;-2.1649,1.31,-2.4606;-1.9225,3.9197,-.9507;.7813,1.4292,-.0132;-2.6097,4.8639,-.3205;2.9274,.4235,.0364;2.7744,-1.0647,-.1583;4.1969,.9267,-.4897;2.1075,-1.7977,.8156;3.2121,-1.6842,-1.3226;1.8879,-3.1536,.6232;3.0003,-3.0438,-1.493;2.3426,-3.7879,-.5262;.3115,-4.7679,1.3544;-.5875,-4.634,.3026;.2348,-5.8524,2.2176;-1.56,-5.6067,.1164;-.7504,-6.8099,2.0253;-1.6478,-6.6964,.972;-1.5374,2.5996,.728;.1818,2.4156,-1.845;-1.4841,-.7631,-.6625;-3.0253,-.0113,-.2621;-1.6456,.2144,.7973;-1.8752,.3832,-2.9589;-1.8303,2.1343,-3.0891;-3.2556,1.3391,-2.4231;-1.6972,4.098,-1.9954;2.9005,.6728,1.1009;1.7597,-1.3234,1.725;3.7258,-1.122,-2.0928;3.3571,-3.5349,-2.3885;2.194,-4.8509,-.6692;-.543,-3.7829,-.3655;.9377,-5.9401,3.0368;-2.2573,-5.5035,-.7051;-.8101,-7.6524,2.7022;-2.4102,-7.4489,.8199;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.062359"
                        y3="4.783552"
                        z3="1.338434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.12732"
                        y3="6.304566"
                        z3="-1.111257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906667"
                        y3="1.120547"
                        z3="-0.679504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.639724"
                        y3="1.226693"
                        z3="1.164796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.266446"
                        y3="-3.828104"
                        z3="1.632645"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.202419"
                        y3="1.321511"
                        z3="-0.878886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.588574"
                        y3="1.350787"
                        z3="-1.066569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.451473"
                        y3="2.665002"
                        z3="-0.350765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.222281"
                        y3="1.999135"
                        z3="-0.928979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.943974"
                        y3="0.135356"
                        z3="-0.245682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.164927"
                        y3="1.309972"
                        z3="-2.460554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.922519"
                        y3="3.919666"
                        z3="-0.950696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.781306"
                        y3="1.429225"
                        z3="-0.013226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.609704"
                        y3="4.863926"
                        z3="-0.32049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.927374"
                        y3="0.423525"
                        z3="0.036377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.774425"
                        y3="-1.064657"
                        z3="-0.158265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.196908"
                        y3="0.926654"
                        z3="-0.489722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.107495"
                        y3="-1.797672"
                        z3="0.81555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.212149"
                        y3="-1.684238"
                        z3="-1.322594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.887949"
                        y3="-3.153594"
                        z3="0.623208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.00025"
                        y3="-3.043839"
                        z3="-1.493021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.342584"
                        y3="-3.787947"
                        z3="-0.526213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.31152"
                        y3="-4.767874"
                        z3="1.354397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.587537"
                        y3="-4.633979"
                        z3="0.302635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.234808"
                        y3="-5.852422"
                        z3="2.21763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.559969"
                        y3="-5.606738"
                        z3="0.116378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.750423"
                        y3="-6.809934"
                        z3="2.025346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.647848"
                        y3="-6.696403"
                        z3="0.97197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.537363"
                        y3="2.599625"
                        z3="0.727952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.181836"
                        y3="2.41558"
                        z3="-1.844952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.484131"
                        y3="-0.763114"
                        z3="-0.662504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.025259"
                        y3="-0.011275"
                        z3="-0.262093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.645636"
                        y3="0.214373"
                        z3="0.797281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.875189"
                        y3="0.383235"
                        z3="-2.958919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.830319"
                        y3="2.134288"
                        z3="-3.089104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.255621"
                        y3="1.339089"
                        z3="-2.423139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.697173"
                        y3="4.09798"
                        z3="-1.995411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.900529"
                        y3="0.672815"
                        z3="1.100909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.75973"
                        y3="-1.323397"
                        z3="1.724966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.725764"
                        y3="-1.122004"
                        z3="-2.092817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.357138"
                        y3="-3.534922"
                        z3="-2.388522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.193965"
                        y3="-4.850893"
                        z3="-0.669247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.543013"
                        y3="-3.782911"
                        z3="-0.365468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.937724"
                        y3="-5.94008"
                        z3="3.036846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.257257"
                        y3="-5.503519"
                        z3="-0.705091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.810093"
                        y3="-7.652424"
                        z3="2.702248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.410245"
                        y3="-7.448935"
                        z3="0.819902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-3.0624,4.7836,1.3384;-3.1273,6.3046,-1.1113;1.9067,1.1205,-.6795;.6397,1.2267,1.1648;1.2664,-3.8281,1.6326;5.2024,1.3215,-.8789;-1.5886,1.3508,-1.0666;-1.4515,2.665,-.3508;-.2223,1.9991,-.929;-1.944,.1354,-.2457;-2.1649,1.31,-2.4606;-1.9225,3.9197,-.9507;.7813,1.4292,-.0132;-2.6097,4.8639,-.3205;2.9274,.4235,.0364;2.7744,-1.0647,-.1583;4.1969,.9267,-.4897;2.1075,-1.7977,.8155;3.2121,-1.6842,-1.3226;1.8879,-3.1536,.6232;3.0002,-3.0438,-1.493;2.3426,-3.7879,-.5262;.3115,-4.7679,1.3544;-.5875,-4.634,.3026;.2348,-5.8524,2.2176;-1.56,-5.6067,.1164;-.7504,-6.8099,2.0253;-1.6478,-6.6964,.972;-1.5374,2.5996,.728;.1818,2.4156,-1.845;-1.4841,-.7631,-.6625;-3.0253,-.0113,-.2621;-1.6456,.2144,.7973;-1.8752,.3832,-2.9589;-1.8303,2.1343,-3.0891;-3.2556,1.3391,-2.4231;-1.6972,4.098,-1.9954;2.9005,.6728,1.1009;1.7597,-1.3234,1.725;3.7258,-1.122,-2.0928;3.3571,-3.5349,-2.3885;2.194,-4.8509,-.6692;-.543,-3.7829,-.3655;.9377,-5.9401,3.0368;-2.2573,-5.5035,-.7051;-.8101,-7.6524,2.7022;-2.4102,-7.4489,.8199;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.4375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.9188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68635977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.62002764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4746.30638741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8166.22764871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.92126129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02988779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14652865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46016888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000087462198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000087462198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000174924396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861122923744</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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15.2117 15.2413 15.2918 15.3655 15.5430 15.6443 15.8060 15.8755 15.9085 15.9485 16.1298 16.1824 16.2166 16.3295 16.4532 16.5326 16.6362 16.7098 16.8455 17.0087 17.0481 17.2628 17.2993 17.4399 17.5629 17.6811 17.8358 18.0583 18.2124 18.2899 18.4615 18.6670 18.6874 18.7864 18.8630 19.0241 19.2529 19.3966 19.5396 19.6687 19.7586 19.9511 19.9871 19.9963 20.1639 20.3865 20.5935 20.6273 20.7159 20.8946 20.9115 20.9919 21.1552 21.3002 21.3911 21.5208 21.6357 21.7131 21.8409 21.9750 22.0475 22.2006 22.3763 22.5565 22.6812 22.7872 22.9537 23.1858 23.2365 23.3602 23.4652 23.6638 23.7888 23.8883 23.9641 24.0526 24.2247 24.4180 24.5915 24.6236 24.6912 24.9708 25.1322 25.2333 25.3265 25.5284 25.8732 26.0429 26.1906 26.3310 26.5480 26.8791 26.9196 27.0203 27.1778 27.2253 27.3336 27.4091 27.6431 27.8789 27.9382 28.1075 28.2497 28.3742 28.4289 28.5809 28.8332 28.8744 29.0175 29.1134 29.3455 29.4290 29.6340 29.7245 29.8502 29.9450 30.0417 30.3464 30.3951 30.5179 30.6407 30.7657 30.8775 31.0518 31.3106 31.4163 31.4938 31.7108 31.8169 31.8760 32.0024 32.1075 32.3299 32.5476 32.6071 32.8032 32.9556 32.9870 33.2084 33.2801 33.4672 33.5829 33.7245 33.9514 34.1127 34.3752 34.4475 34.5857 34.7139 34.8561 34.9434 35.0461 35.1856 35.2148 35.2682 35.4261 35.5964 35.8320 35.9693 36.0502 36.2289 36.4018 36.4643 36.5125 36.7221 36.8418 37.0818 37.1882 37.2745 37.4078 37.4557 37.7553 37.8417 37.9620 38.0094 38.1001 38.3103 38.3591 38.4889 38.6016 38.7882 38.8873 39.0194 39.1856 39.2888 39.4455 39.5355 39.7045 39.7404 40.1410 40.3238 40.3890 40.4786 40.5809 40.7589 40.9477 41.2566 41.2854 41.3991 41.4664 41.5919 41.7723 41.8844 42.0951 42.1379 42.2457 42.4038 42.4860 42.6717 42.9219 43.0355 43.1969 43.3984 43.4855 43.6334 43.6850 43.8533 44.1540 44.1708 44.3070 44.3893 44.5360 44.6702 44.7287 44.9186 45.0580 45.1927 45.4735 45.6578 45.7715 45.8098 45.9345 46.0804 46.1687 46.2514 46.4975 46.6322 46.8527 46.9248 47.1365 47.3457 47.4330 47.6566 47.7906 47.8502 48.0018 48.0973 48.3251 48.4786 48.8263 49.0547 49.0734 49.2283 49.6276 49.8415 49.9503 50.1243 50.1775 50.4431 50.5422 50.6044 50.7169 50.8214 50.9846 51.2927 51.3573 51.4274 51.7845 51.8312 51.9021 52.0618 52.3182 52.3871 52.4675 52.5870 52.6518 52.8744 53.0110 53.3113 53.3872 53.5529 53.6996 53.9898 54.3565 54.6081 54.8726 55.0703 55.5279 55.6391 55.7514 55.9389 56.2085 56.2537 56.3626 56.6832 56.8743 57.0600 57.1842 57.2936 57.4403 57.6361 57.7523 58.1617 58.2541 58.3335 58.5353 58.5675 58.8906 58.9521 59.1607 59.2904 59.5153 59.6081 59.7681 59.8788 60.1345 60.3227 60.4565 60.5840 60.8876 61.3767 61.4785 61.7122 61.7706 62.0333 62.2587 62.5933 62.9579 63.0148 63.1340 63.3899 63.4333 63.7383 63.8695 63.9797 64.2298 64.3339 64.4143 64.7495 64.8192 64.8527 65.0163 65.0437 65.4377 65.5919 65.9329 66.1729 66.2822 66.5942 66.7018 66.9465 67.1684 67.2682 67.4217 67.6385 67.8028 67.8815 68.3061 68.6287 68.9058 68.9312 69.1478 69.2103 69.7230 69.8682 70.2812 70.6843 70.9000 71.1855 71.6232 71.8509 72.1865 72.3896 72.5299 72.9447 73.0881 73.3482 73.6058 73.6569 73.9179 74.3064 74.4057 74.4870 74.6604 74.8606 75.0277 75.1026 75.1658 75.6339 75.7643 76.0451 76.1114 76.4315 76.5850 76.8143 76.9590 77.0501 77.2040 77.5264 77.5802 77.8093 77.8887 78.0174 78.1785 78.2350 78.3903 78.5141 78.7397 79.0408 79.0931 79.1987 79.4474 79.4987 79.5424 79.6669 79.7166 79.7537 79.8997 80.0033 80.0253 80.3353 80.4335 80.6097 81.0886 81.1266 81.3352 81.4704 81.6145 81.7748 81.9131 82.0697 82.1257 82.2000 82.3387 82.4798 82.6495 82.8735 82.9173 83.1740 83.3313 83.4260 83.5076 83.6039 83.8863 84.0504 84.0862 84.3737 84.5345 84.6139 84.7379 84.8591 84.9448 85.0463 85.2077 85.2884 85.4205 85.4420 85.6557 85.7050 85.8757 85.8941 85.9666 86.0529 86.2573 86.3698 86.4829 86.6817 86.7588 87.0167 87.2362 87.4465 87.5777 87.6783 87.9566 88.1153 88.1650 88.2851 88.3762 88.5583 88.6468 88.6834 88.8200 88.8504 89.0716 89.1948 89.2607 89.4075 89.4877 89.7422 89.8342 89.8959 90.0324 90.2292 90.3258 90.3404 90.4719 90.7277 90.9325 90.9759 91.0802 91.1077 91.4062 91.4186 91.4998 91.9477 92.1630 92.1712 92.3506 92.6095 92.6878 92.7425 92.7932 92.9102 93.0970 93.1307 93.2939 93.3941 93.4175 93.6466 93.8336 93.9501 94.0256 94.0850 94.1723 94.4130 94.5580 94.6509 94.7194 94.8164 95.0180 95.0603 95.1412 95.3565 95.5022 95.6399 95.7636 95.8743 96.1098 96.2606 96.4356 96.6396 96.6977 96.8658 96.9667 97.1351 97.2772 97.4449 97.5141 97.7129 97.8526 97.9653 98.0997 98.1673 98.2842 98.3676 98.5778 98.6526 98.7686 98.9504 99.1292 99.1976 99.3665 99.5266 99.6760 100.0382 100.3147 100.6241 100.6824 100.7591 100.9043 101.1443 101.2873 101.6587 101.7990 102.1432 102.4356 102.5769 102.7207 102.8267 103.1160 103.3487 103.4291 103.9245 104.0768 104.1980 104.3416 104.5154 104.7610 104.8409 105.1815 105.3347 105.4031 105.5028 105.5176 105.5483 105.6354 105.6788 105.7927 106.2063 106.3226 106.3282 106.5422 106.5896 106.6796 106.7677 107.1775 107.3179 107.4262 107.6175 107.7710 107.8111 108.1715 108.2644 108.3307 108.4575 108.8607 109.1827 109.3587 109.5296 109.6921 109.7847 110.0381 110.0618 110.3265 110.3872 110.4395 110.7210 110.8342 110.8906 111.0850 111.2216 111.3672 111.5264 111.6194 111.7610 111.9836 112.3500 112.5275 112.8161 113.0056 113.1836 113.3597 113.4367 113.6599 113.7843 113.8808 114.1425 114.3015 114.5053 114.7077 114.8917 115.1391 115.3480 115.5550 115.6367 115.7147 115.8119 115.8296 116.2154 116.3408 116.5192 116.5967 116.7047 116.8664 117.0075 117.3127 117.3384 117.5212 117.6652 117.7200 117.9024 118.1600 118.1864 118.2481 118.3083 118.3923 118.5009 118.5608 118.7473 118.9049 119.0848 119.2168 119.4387 119.7710 119.8955 120.2210 120.3033 120.4439 120.6317 120.7345 120.9864 121.0344 121.2257 121.4068 121.9368 122.0076 122.2033 122.3818 122.5264 122.7462 123.2616 123.4745 123.7597 123.9428 123.9868 124.3645 124.5624 124.6573 125.4312 125.5609 125.9685 126.1582 126.3426 126.5206 126.5393 126.7416 127.2849 127.4588 127.6114 127.8811 128.2173 128.7150 128.9341 129.1230 129.2064 129.4543 129.4911 129.7633 129.8201 129.9226 130.1076 130.3804 130.4610 130.5709 130.8325 130.9265 131.2044 131.3907 131.8231 131.9028 132.0602 132.1951 132.3282 132.5275 132.8773 133.1080 133.5340 133.5706 134.4281 134.6626 134.8117 134.9974 135.2724 135.4889 135.6784 135.7807 135.8745 136.5877 136.6780 136.8474 137.5375 138.1095 138.1836 138.4424 138.5553 138.6654 138.9220 139.0291 139.2181 139.5844 139.6874 140.6974 141.1555 141.3304 141.4811 141.8669 142.0930 142.4343 142.9478 143.2375 143.7681 143.8852 144.0881 144.2073 144.3473 144.4500 144.6414 144.9937 145.1309 145.3590 145.7567 145.7795 146.1936 146.4455 146.6141 146.9562 147.2207 147.3265 147.8347 147.8992 148.0956 148.2369 148.3389 149.0256 149.2608 149.7147 149.8718 150.0670 150.3685 150.5733 150.6420 150.9901 151.4349 151.5462 151.9666 152.5554 152.7227 152.8529 153.2374 153.7659 154.5322 154.6755 154.9491 155.4140 155.9564 156.4889 156.6717 156.7643 156.9514 157.1907 157.6376 157.7855 158.7235 159.2802 159.4265 159.5765 159.8169 159.9699 160.1033 160.3921 161.4421 161.6203 162.1069 162.5435 163.6309 164.2071 164.4853 165.2077 167.0381 168.1590 169.4166 170.4858 171.4527 172.1352 172.4486 172.6946 174.2484 175.7470 177.7498 178.2592 178.9515 180.8532 182.3444 185.0595 185.3951 186.5031 187.3586 189.2764 189.6756 192.1256 192.4230 193.8140 195.4831 196.0691 198.7048 202.0643 204.6033 206.5223 206.6419 221.3485 221.7038 222.4057 222.9317 222.9456 223.5388 225.7548 225.9649 227.8854 229.2839 294.5040 294.7642 295.7044 297.1070 308.5244 313.3213 609.0266 618.0683 619.9897 626.1328 629.0750 631.1889 631.2913 632.7096 634.0102 634.3835 635.1154 635.3748 636.6609 636.7580 637.5771 639.0401 641.6903 642.3577 647.6874 650.5938 657.1845 657.9634 701.5006 707.6259 876.4953 1200.0893 1212.9744 1214.8701</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">-0.054877 -0.060028 -0.273471 -0.441571 -0.325613 -0.088118 0.092226 0.035849 -0.091406 -0.273182 -0.264381 -0.207427 0.399375 0.041273 0.396498 0.009558 -0.220980 -0.221639 -0.194729 0.255134 -0.137307 -0.172748 0.286651 -0.188478 -0.248506 -0.154020 -0.122609 -0.182361 0.080683 0.099278 0.099332 0.100905 0.097031 0.099064 0.091466 0.102131 0.130372 0.134016 0.134274 0.141517 0.161631 0.158109 0.157522 0.145631 0.158450 0.157966 0.157509</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">17.0549 17.0600 8.2735 8.4416 8.3256 7.0881 5.9078 5.9642 6.0914 6.2732 6.2644 6.2074 5.6006 5.9587 5.6035 5.9904 6.2210 6.2216 6.1947 5.7449 6.1373 6.1727 5.7133 6.1885 6.2485 6.1540 6.1226 6.1824 0.9193 0.9007 0.9007 0.8991 0.9030 0.9009 0.9085 0.8979 0.8696 0.8660 0.8657 0.8585 0.8384 0.8419 0.8425 0.8544 0.8416 0.8420 0.8425</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">-0.0549 -0.0600 -0.2735 -0.4416 -0.3256 -0.0881 0.0922 0.0358 -0.0914 -0.2732 -0.2644 -0.2074 0.3994 0.0413 0.3965 0.0096 -0.2210 -0.2216 -0.1947 0.2551 -0.1373 -0.1727 0.2867 -0.1885 -0.2485 -0.1540 -0.1226 -0.1824 0.0807 0.0993 0.0993 0.1009 0.0970 0.0991 0.0915 0.1021 0.1304 0.1340 0.1343 0.1415 0.1616 0.1581 0.1575 0.1456 0.1584 0.1580 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2449 2.1279 2.0693 2.0768 3.1097 3.7343 3.8594 3.8584 3.9090 3.9047 3.8935 4.2029 4.2120 3.7285 3.6812 4.0684 4.0239 3.9939 3.7684 3.9160 3.9356 3.6891 3.8919 4.0027 3.9039 3.8915 3.9047 1.0482 1.0320 0.9988 1.0014 1.0168 1.0011 1.0055 1.0009 1.0176 1.0230 1.0296 1.0094 0.9906 0.9949 0.9954 1.0084 0.9909 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2449 2.1279 2.0693 2.0768 3.1097 3.7343 3.8594 3.8584 3.9090 3.9047 3.8935 4.2029 4.2120 3.7285 3.6812 4.0684 4.0239 3.9939 3.7684 3.9160 3.9356 3.6891 3.8919 4.0027 3.9039 3.8915 3.9047 1.0482 1.0320 0.9988 1.0014 1.0168 1.0011 1.0055 1.0009 1.0176 1.0230 1.0296 1.0094 0.9906 0.9949 0.9954 1.0084 0.9909 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1882 1.1585 1.1583 0.8343 1.9060 0.9411 0.9419 3.0575 0.8970 0.8589 0.9510 0.9517 0.9352 1.0295 0.9869 1.0332 1.0102 0.9939 0.9882 0.9845 0.9863 0.9879 0.9936 1.8552 0.9527 0.9398 0.9151 0.9808 1.3712 1.3632 1.4222 0.9800 1.4513 0.9756 1.3626 1.4143 0.9754 0.9693 1.3434 1.3805 1.4177 0.9687 1.4388 0.9844 1.4174 0.9764 1.4040 0.9781 0.9820</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">-0.023565660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709925432113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.71047 -3.11720 -1.40673 -41.26644 39.27189 -1.99456 -8.24730 6.96140 -1.28590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.01218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
