<?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="-1.363619"
                        y3="-0.821603"
                        z3="-2.474038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.307147"
                        y3="-2.261437"
                        z3="-4.055788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.356055"
                        y3="-1.94799"
                        z3="0.282518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.305879"
                        y3="-1.114249"
                        z3="1.5204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.404632"
                        y3="3.69692"
                        z3="0.328145"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.649973"
                        y3="-1.652044"
                        z3="0.316635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.781196"
                        y3="-3.776329"
                        z3="0.706202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.209843"
                        y3="-2.636449"
                        z3="-0.148391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.730102"
                        y3="-2.922752"
                        z3="0.011695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.978853"
                        y3="-3.690208"
                        z3="2.198864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.915266"
                        y3="-5.178368"
                        z3="0.163183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.842789"
                        y3="-2.820312"
                        z3="-1.47259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.079944"
                        y3="-1.910978"
                        z3="0.703952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.543983"
                        y3="-2.071903"
                        z3="-2.525783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.187439"
                        y3="-0.866068"
                        z3="0.695393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.878171"
                        y3="0.373632"
                        z3="-0.109764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560905"
                        y3="-1.322514"
                        z3="0.472506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.347009"
                        y3="1.482701"
                        z3="0.532066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.044569"
                        y3="0.362602"
                        z3="-1.490262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.989038"
                        y3="2.595971"
                        z3="-0.219227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.678047"
                        y3="1.478443"
                        z3="-2.225477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.153059"
                        y3="2.597303"
                        z3="-1.5976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.677251"
                        y3="4.066369"
                        z3="1.619024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.980599"
                        y3="4.181542"
                        z3="2.086529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.400809"
                        y3="4.38964"
                        z3="2.429104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.194948"
                        y3="4.620984"
                        z3="3.384729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.17068"
                        y3="4.840592"
                        z3="3.72151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.124853"
                        y3="4.952483"
                        z3="4.206044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.550682"
                        y3="-1.755559"
                        z3="0.390762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.235712"
                        y3="-3.398896"
                        z3="-0.827091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.983107"
                        y3="-2.669848"
                        z3="2.574984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.198604"
                        y3="-4.242439"
                        z3="2.725977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.936873"
                        y3="-4.140061"
                        z3="2.46632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.730733"
                        y3="-5.234892"
                        z3="-0.910511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.919255"
                        y3="-5.565051"
                        z3="0.349759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.207023"
                        y3="-5.848086"
                        z3="0.653747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.607927"
                        y3="-3.580145"
                        z3="-1.586476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.083148"
                        y3="-0.667235"
                        z3="1.766822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.201594"
                        y3="1.465431"
                        z3="1.604952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.454513"
                        y3="-0.504259"
                        z3="-1.994079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.80569"
                        y3="1.48217"
                        z3="-3.299834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.865396"
                        y3="3.468236"
                        z3="-2.173052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.821357"
                        y3="3.939247"
                        z3="1.448031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.410003"
                        y3="4.295548"
                        z3="2.047671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.209257"
                        y3="4.712853"
                        z3="3.751253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.011747"
                        y3="5.098871"
                        z3="4.352057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.301007"
                        y3="5.300075"
                        z3="5.215524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3636,-.8216,-2.474;-3.3071,-2.2614,-4.0558;1.3561,-1.948,.2825;-.3059,-1.1142,1.5204;.4046,3.6969,.3281;4.65,-1.652,.3166;-1.7812,-3.7763,.7062;-2.2098,-2.6364,-.1484;-.7301,-2.9228,.0117;-1.9789,-3.6902,2.1989;-1.9153,-5.1784,.1632;-2.8428,-2.8203,-1.4726;.0799,-1.911,.704;-2.544,-2.0719,-2.5258;2.1874,-.8661,.6954;1.8782,.3736,-.1098;3.5609,-1.3225,.4725;1.347,1.4827,.5321;2.0446,.3626,-1.4903;.989,2.596,-.2192;1.678,1.4784,-2.2255;1.1531,2.5973,-1.5976;.6773,4.0664,1.619;1.9806,4.1815,2.0865;-.4008,4.3896,2.4291;2.1949,4.621,3.3847;-.1707,4.8406,3.7215;1.1249,4.9525,4.206;-2.5507,-1.7556,.3908;-.2357,-3.3989,-.8271;-1.9831,-2.6698,2.575;-1.1986,-4.2424,2.726;-2.9369,-4.1401,2.4663;-1.7307,-5.2349,-.9105;-2.9193,-5.5651,.3498;-1.207,-5.8481,.6537;-3.6079,-3.5801,-1.5865;2.0831,-.6672,1.7668;1.2016,1.4654,1.605;2.4545,-.5043,-1.9941;1.8057,1.4822,-3.2998;.8654,3.4682,-2.1731;2.8214,3.9392,1.448;-1.41,4.2955,2.0477;3.2093,4.7129,3.7513;-1.0117,5.0989,4.3521;1.301,5.3001,5.2155;</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">2824.4492719362 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">6.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.977 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="-1.36361858"
                                 y3="-0.82160322"
                                 z3="-2.47403785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.30714741"
                                 y3="-2.2614373"
                                 z3="-4.05578787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35605473"
                                 y3="-1.94798969"
                                 z3="0.28251834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.30587916"
                                 y3="-1.1142492"
                                 z3="1.5204001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40463224"
                                 y3="3.69691995"
                                 z3="0.32814542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.64997333"
                                 y3="-1.65204443"
                                 z3="0.31663458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78119575"
                                 y3="-3.77632866"
                                 z3="0.70620236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20984274"
                                 y3="-2.63644856"
                                 z3="-0.14839108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73010242"
                                 y3="-2.92275246"
                                 z3="0.01169483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97885285"
                                 y3="-3.69020844"
                                 z3="2.19886359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91526577"
                                 y3="-5.17836822"
                                 z3="0.16318252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84278891"
                                 y3="-2.82031223"
                                 z3="-1.47258979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07994352"
                                 y3="-1.91097762"
                                 z3="0.70395244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54398269"
                                 y3="-2.0719026"
                                 z3="-2.52578343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.18743858"
                                 y3="-0.86606757"
                                 z3="0.69539336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87817087"
                                 y3="0.37363229"
                                 z3="-0.10976377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56090537"
                                 y3="-1.32251437"
                                 z3="0.47250638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34700869"
                                 y3="1.48270081"
                                 z3="0.53206633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04456906"
                                 y3="0.36260164"
                                 z3="-1.49026152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.98903787"
                                 y3="2.59597062"
                                 z3="-0.21922661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6780468"
                                 y3="1.47844333"
                                 z3="-2.22547712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15305888"
                                 y3="2.5973026"
                                 z3="-1.59760023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67725131"
                                 y3="4.06636914"
                                 z3="1.61902392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.98059866"
                                 y3="4.18154166"
                                 z3="2.08652896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.40080857"
                                 y3="4.38964034"
                                 z3="2.4291036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.1949482"
                                 y3="4.62098439"
                                 z3="3.38472888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.17067962"
                                 y3="4.84059219"
                                 z3="3.72151005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.12485268"
                                 y3="4.95248291"
                                 z3="4.20604396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.5506822"
                                 y3="-1.75555943"
                                 z3="0.39076227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23571221"
                                 y3="-3.39889553"
                                 z3="-0.82709112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98310665"
                                 y3="-2.6698481"
                                 z3="2.5749844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19860369"
                                 y3="-4.24243854"
                                 z3="2.72597718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.93687286"
                                 y3="-4.14006111"
                                 z3="2.46632004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.73073266"
                                 y3="-5.23489185"
                                 z3="-0.91051108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.91925467"
                                 y3="-5.56505069"
                                 z3="0.34975899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.20702257"
                                 y3="-5.84808553"
                                 z3="0.65374714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60792736"
                                 y3="-3.58014515"
                                 z3="-1.58647584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08314752"
                                 y3="-0.66723475"
                                 z3="1.76682182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20159376"
                                 y3="1.46543051"
                                 z3="1.60495156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.45451349"
                                 y3="-0.504259"
                                 z3="-1.99407922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.80569029"
                                 y3="1.48217048"
                                 z3="-3.29983393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.86539598"
                                 y3="3.46823649"
                                 z3="-2.17305207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.82135732"
                                 y3="3.93924733"
                                 z3="1.44803079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.41000269"
                                 y3="4.29554822"
                                 z3="2.04767142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20925709"
                                 y3="4.71285256"
                                 z3="3.75125311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.01174702"
                                 y3="5.09887114"
                                 z3="4.35205693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.30100666"
                                 y3="5.30007536"
                                 z3="5.21552437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3636,-.8216,-2.474;-3.3071,-2.2614,-4.0558;1.3561,-1.948,.2825;-.3059,-1.1142,1.5204;.4046,3.6969,.3281;4.65,-1.652,.3166;-1.7812,-3.7763,.7062;-2.2098,-2.6364,-.1484;-.7301,-2.9228,.0117;-1.9789,-3.6902,2.1989;-1.9153,-5.1784,.1632;-2.8428,-2.8203,-1.4726;.0799,-1.911,.704;-2.544,-2.0719,-2.5258;2.1874,-.8661,.6954;1.8782,.3736,-.1098;3.5609,-1.3225,.4725;1.347,1.4827,.5321;2.0446,.3626,-1.4903;.989,2.596,-.2192;1.678,1.4784,-2.2255;1.1531,2.5973,-1.5976;.6773,4.0664,1.619;1.9806,4.1815,2.0865;-.4008,4.3896,2.4291;2.1949,4.621,3.3847;-.1707,4.8406,3.7215;1.1249,4.9525,4.206;-2.5507,-1.7556,.3908;-.2357,-3.3989,-.8271;-1.9831,-2.6698,2.575;-1.1986,-4.2424,2.726;-2.9369,-4.1401,2.4663;-1.7307,-5.2349,-.9105;-2.9193,-5.5651,.3498;-1.207,-5.8481,.6537;-3.6079,-3.5801,-1.5865;2.0831,-.6672,1.7668;1.2016,1.4654,1.605;2.4545,-.5043,-1.9941;1.8057,1.4822,-3.2998;.8654,3.4682,-2.1731;2.8214,3.9392,1.448;-1.41,4.2955,2.0477;3.2093,4.7129,3.7513;-1.0117,5.0989,4.3521;1.301,5.3001,5.2155;</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="-1.363619"
                        y3="-0.821603"
                        z3="-2.474038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.307147"
                        y3="-2.261437"
                        z3="-4.055788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.356055"
                        y3="-1.94799"
                        z3="0.282518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.305879"
                        y3="-1.114249"
                        z3="1.5204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.404632"
                        y3="3.69692"
                        z3="0.328145"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.649973"
                        y3="-1.652044"
                        z3="0.316635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.781196"
                        y3="-3.776329"
                        z3="0.706202"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.209843"
                        y3="-2.636449"
                        z3="-0.148391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.730102"
                        y3="-2.922752"
                        z3="0.011695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.978853"
                        y3="-3.690208"
                        z3="2.198864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.915266"
                        y3="-5.178368"
                        z3="0.163183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.842789"
                        y3="-2.820312"
                        z3="-1.47259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.079944"
                        y3="-1.910978"
                        z3="0.703952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.543983"
                        y3="-2.071903"
                        z3="-2.525783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.187439"
                        y3="-0.866068"
                        z3="0.695393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.878171"
                        y3="0.373632"
                        z3="-0.109764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560905"
                        y3="-1.322514"
                        z3="0.472506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.347009"
                        y3="1.482701"
                        z3="0.532066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.044569"
                        y3="0.362602"
                        z3="-1.490262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.989038"
                        y3="2.595971"
                        z3="-0.219227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.678047"
                        y3="1.478443"
                        z3="-2.225477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.153059"
                        y3="2.597303"
                        z3="-1.5976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.677251"
                        y3="4.066369"
                        z3="1.619024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.980599"
                        y3="4.181542"
                        z3="2.086529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.400809"
                        y3="4.38964"
                        z3="2.429104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.194948"
                        y3="4.620984"
                        z3="3.384729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.17068"
                        y3="4.840592"
                        z3="3.72151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.124853"
                        y3="4.952483"
                        z3="4.206044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.550682"
                        y3="-1.755559"
                        z3="0.390762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.235712"
                        y3="-3.398896"
                        z3="-0.827091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.983107"
                        y3="-2.669848"
                        z3="2.574984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.198604"
                        y3="-4.242439"
                        z3="2.725977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.936873"
                        y3="-4.140061"
                        z3="2.46632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.730733"
                        y3="-5.234892"
                        z3="-0.910511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.919255"
                        y3="-5.565051"
                        z3="0.349759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.207023"
                        y3="-5.848086"
                        z3="0.653747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.607927"
                        y3="-3.580145"
                        z3="-1.586476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.083148"
                        y3="-0.667235"
                        z3="1.766822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.201594"
                        y3="1.465431"
                        z3="1.604952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.454513"
                        y3="-0.504259"
                        z3="-1.994079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.80569"
                        y3="1.48217"
                        z3="-3.299834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.865396"
                        y3="3.468236"
                        z3="-2.173052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.821357"
                        y3="3.939247"
                        z3="1.448031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.410003"
                        y3="4.295548"
                        z3="2.047671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.209257"
                        y3="4.712853"
                        z3="3.751253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.011747"
                        y3="5.098871"
                        z3="4.352057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.301007"
                        y3="5.300075"
                        z3="5.215524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3636,-.8216,-2.474;-3.3071,-2.2614,-4.0558;1.3561,-1.948,.2825;-.3059,-1.1142,1.5204;.4046,3.6969,.3281;4.65,-1.652,.3166;-1.7812,-3.7763,.7062;-2.2098,-2.6364,-.1484;-.7301,-2.9228,.0117;-1.9789,-3.6902,2.1989;-1.9153,-5.1784,.1632;-2.8428,-2.8203,-1.4726;.0799,-1.911,.704;-2.544,-2.0719,-2.5258;2.1874,-.8661,.6954;1.8782,.3736,-.1098;3.5609,-1.3225,.4725;1.347,1.4827,.5321;2.0446,.3626,-1.4903;.989,2.596,-.2192;1.678,1.4784,-2.2255;1.1531,2.5973,-1.5976;.6773,4.0664,1.619;1.9806,4.1815,2.0865;-.4008,4.3896,2.4291;2.1949,4.621,3.3847;-.1707,4.8406,3.7215;1.1249,4.9525,4.206;-2.5507,-1.7556,.3908;-.2357,-3.3989,-.8271;-1.9831,-2.6698,2.575;-1.1986,-4.2424,2.726;-2.9369,-4.1401,2.4663;-1.7307,-5.2349,-.9105;-2.9193,-5.5651,.3498;-1.207,-5.8481,.6537;-3.6079,-3.5801,-1.5865;2.0831,-.6672,1.7668;1.2016,1.4654,1.605;2.4545,-.5043,-1.9941;1.8057,1.4822,-3.2998;.8654,3.4682,-2.1731;2.8214,3.9392,1.448;-1.41,4.2955,2.0477;3.2093,4.7129,3.7513;-1.0117,5.0989,4.3521;1.301,5.3001,5.2155;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.8437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.5448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68402546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.44927194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4875.13329739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8424.90336206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3549.77006466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02933740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16330259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47927713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999959883535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999959883535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999919767071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864087723187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1834 15.2898 15.3847 15.4499 15.5038 15.6083 15.6819 15.7831 15.9224 15.9483 15.9688 16.0690 16.1685 16.3579 16.4074 16.4449 16.6055 16.6178 16.7905 16.8419 16.9173 17.0767 17.2765 17.3920 17.3957 17.6375 17.8153 17.9158 18.1419 18.1773 18.2363 18.5098 18.7399 18.8559 19.0503 19.1385 19.4142 19.5782 19.6137 19.6868 19.9330 19.9636 20.0697 20.1454 20.3747 20.4506 20.4574 20.6031 20.6842 20.9142 21.0576 21.0922 21.2842 21.3624 21.4487 21.4789 21.6525 21.8036 21.8629 21.9234 22.0738 22.3485 22.3783 22.6158 22.7155 22.9387 23.0096 23.2693 23.3898 23.4852 23.5937 23.7369 23.8576 24.0605 24.1467 24.1887 24.5091 24.5383 24.8478 25.0223 25.2591 25.2797 25.4579 25.5548 25.6819 25.8611 26.0241 26.2434 26.3054 26.6224 26.7225 26.7798 27.0413 27.1481 27.3893 27.5160 27.6366 27.7825 27.8803 27.9110 28.0925 28.2852 28.4623 28.5568 28.6404 28.9043 28.9685 29.0310 29.1284 29.3512 29.4586 29.5627 29.6575 29.6730 29.9065 29.9570 30.1454 30.2280 30.2695 30.4480 30.6048 30.6875 30.9242 31.2333 31.3159 31.4065 31.4938 31.7752 31.8881 32.0676 32.1853 32.3064 32.3773 32.6154 32.7023 32.7735 32.8885 33.0076 33.2160 33.3861 33.5303 33.6864 33.8186 33.8564 34.1169 34.2294 34.3389 34.4127 34.5520 34.6776 34.9428 35.1047 35.3473 35.3943 35.5657 35.7614 35.8403 35.9337 36.1392 36.2008 36.4853 36.5087 36.6601 36.8173 36.9928 37.0477 37.2055 37.2883 37.4832 37.5717 37.7710 37.8504 37.9278 38.0296 38.1343 38.1777 38.2468 38.4516 38.7078 38.7268 38.8169 39.0908 39.1777 39.2437 39.4217 39.4676 39.6569 39.8300 39.9197 40.1474 40.3028 40.3983 40.6302 40.7209 40.8817 40.9457 41.1740 41.3593 41.4297 41.5752 41.8064 41.9270 42.0642 42.1818 42.2110 42.3679 42.4382 42.6833 42.7547 42.8653 43.0691 43.0928 43.2696 43.3730 43.5461 43.8094 43.8606 43.9612 44.2517 44.2938 44.3592 44.5175 44.6313 44.7499 44.8442 45.0130 45.2154 45.4217 45.5524 45.6691 45.9174 45.9419 46.0696 46.1134 46.2985 46.4417 46.5739 46.8912 47.1158 47.1906 47.4233 47.4589 47.5906 47.7286 47.8627 47.9944 48.2132 48.3963 48.5271 48.6227 48.6568 48.9311 49.4271 49.4719 49.7799 50.0315 50.0979 50.3201 50.5456 50.6044 50.7187 50.8390 50.9741 51.2207 51.4267 51.5385 51.6236 51.7843 51.9198 52.3161 52.3272 52.6424 52.6896 52.8098 52.9052 53.0441 53.2040 53.3923 53.5172 53.7597 54.0489 54.4219 54.5287 54.6694 54.8312 55.0048 55.3940 55.4970 55.7756 56.0628 56.1405 56.2620 56.4733 56.5401 56.6978 56.8217 57.0580 57.1855 57.2048 57.4546 57.5869 57.7083 57.8250 58.0580 58.4455 58.8954 58.9766 59.0440 59.1392 59.2340 59.4352 59.4588 59.6882 60.0303 60.1039 60.1701 60.3761 60.8487 60.9721 61.2027 61.4040 61.6880 62.0395 62.1999 62.4411 62.7128 62.8578 63.0647 63.2019 63.4960 63.6373 63.7788 63.9355 64.1594 64.2554 64.3982 64.4866 64.6907 64.8718 65.0722 65.2646 65.5536 65.6634 65.8369 66.0345 66.4154 66.6384 66.7627 66.9278 67.0487 67.2466 67.3497 67.4857 67.6393 67.8713 68.0766 68.2403 68.4875 68.6159 68.8406 68.9994 69.1510 69.2692 69.4283 69.5858 70.0631 70.5827 71.0313 71.3683 71.5894 71.8702 72.0380 72.3357 72.4252 72.5555 72.8769 73.3407 73.5838 73.6341 73.8801 74.2235 74.2852 74.3247 74.7290 74.8871 75.0363 75.2499 75.6552 75.7829 76.0254 76.2010 76.2563 76.4927 76.7047 76.8704 77.0949 77.2351 77.3232 77.4963 77.6453 77.7396 78.0493 78.1429 78.2928 78.3399 78.6799 78.8120 78.8808 78.9936 79.0660 79.1777 79.3064 79.3863 79.5378 79.7137 79.8749 79.9099 80.1530 80.3401 80.6214 80.7124 80.8486 81.0399 81.1519 81.2630 81.5040 81.6110 81.8841 81.9367 82.0489 82.1689 82.2850 82.4854 82.5389 82.6528 82.7420 82.8555 82.9762 83.2410 83.3037 83.4486 83.6574 83.9157 84.0548 84.1701 84.2700 84.4906 84.5807 84.7378 84.7863 84.8322 85.1905 85.3103 85.3885 85.4653 85.5515 85.5590 85.7486 85.9148 86.0498 86.1973 86.2488 86.3018 86.3580 86.5921 86.6876 86.7343 86.7809 87.0146 87.1217 87.3263 87.4826 87.6934 87.7742 87.9899 88.1550 88.3600 88.4208 88.4874 88.7245 88.8193 89.0085 89.0408 89.1955 89.2655 89.3464 89.4819 89.5620 89.6487 89.7775 89.8761 90.1175 90.2061 90.2941 90.3867 90.5861 90.7640 90.9085 91.1891 91.2445 91.4468 91.5686 91.8234 92.0223 92.0646 92.1797 92.2673 92.3275 92.5010 92.6128 92.8733 92.9516 93.0113 93.0590 93.2613 93.3424 93.5114 93.5563 93.7220 93.8304 93.9158 93.9517 94.0917 94.1293 94.3226 94.4661 94.5859 94.8026 94.9753 95.0936 95.2517 95.3236 95.3909 95.5747 95.8507 95.8638 96.0350 96.1164 96.3190 96.5080 96.7227 96.7591 96.9357 97.0311 97.1682 97.4206 97.4840 97.5999 97.7012 97.7539 97.8530 98.0589 98.2926 98.3811 98.4866 98.5704 98.7679 98.8979 98.9512 99.0515 99.2743 99.4133 99.6442 99.9088 99.9870 100.3694 100.4836 100.6958 100.8242 101.1882 101.3705 101.4213 101.5683 101.8340 101.9388 102.2625 102.3140 102.5815 102.7147 102.8999 103.2620 103.3563 103.6595 104.0241 104.1703 104.5879 104.6640 104.7371 104.8088 105.0145 105.2362 105.3280 105.4806 105.6050 105.6873 105.7921 105.9698 106.0410 106.1407 106.2143 106.2909 106.3948 106.5344 106.7092 107.0364 107.1482 107.2420 107.5332 107.6118 107.6767 107.8979 108.2220 108.3968 108.5066 108.7507 108.8321 109.0234 109.3024 109.4289 109.5263 109.7157 110.0403 110.2258 110.3123 110.4877 110.5795 110.7946 110.9712 111.0103 111.0380 111.3743 111.5421 111.7064 112.1033 112.1753 112.3687 112.5300 112.7152 112.9186 112.9924 113.1207 113.2955 113.6217 113.7577 113.7739 113.9862 114.1938 114.4085 114.5837 114.7798 114.8849 115.1683 115.3743 115.4028 115.5110 115.5536 115.8883 116.1009 116.2293 116.4109 116.4942 116.5239 116.7495 116.9184 117.0984 117.2632 117.3435 117.6074 117.6892 117.7442 117.8231 117.9452 118.0979 118.3763 118.4110 118.4496 118.5633 118.7590 118.8709 119.0922 119.1411 119.3592 119.5707 119.6209 120.0669 120.2413 120.2741 120.3073 120.4811 120.5722 120.9635 121.0511 121.1020 121.4300 121.6802 121.9584 122.1437 122.2748 122.5053 122.7654 122.8792 123.1163 123.5222 123.6747 123.9997 124.2197 124.4859 124.9960 125.1791 125.4049 125.7855 125.8909 126.2364 126.4423 126.6828 126.8975 127.4281 127.5979 127.9178 127.9593 128.1895 128.6143 128.7420 128.8258 129.1450 129.3783 129.5591 129.8420 129.8738 130.1783 130.3024 130.4842 130.5507 130.8177 130.9923 131.4281 131.5061 131.5968 131.8492 132.1009 132.4633 132.6055 132.8231 132.9449 132.9672 133.3927 133.5353 133.9153 134.0587 134.1921 134.4280 134.9725 134.9935 135.2410 135.5988 135.7776 136.0407 136.7873 137.0641 137.2453 137.3255 137.7582 137.9362 138.3021 138.6381 138.7510 138.8960 139.2393 139.3847 139.6157 139.9852 140.6109 141.2275 141.2849 141.4295 141.9795 142.4391 142.6125 142.8579 143.0532 143.7354 144.1331 144.2004 144.2496 144.2802 144.6284 144.7571 144.8243 145.1179 145.6267 145.6326 145.7741 146.1616 146.3849 146.4084 146.8068 147.3264 147.6279 147.7490 147.8192 148.2125 148.3500 148.5409 148.7385 148.8766 149.5264 149.6862 150.0706 150.2334 150.3828 150.8198 150.9163 151.3523 151.6397 152.0832 152.3580 152.4060 152.8181 153.3384 153.7527 153.9911 154.4742 154.6614 155.0588 155.6815 156.0498 156.1913 156.5094 156.7593 156.9748 157.2762 157.6903 157.7680 158.7313 159.1437 159.4949 159.6309 159.9123 160.0364 160.3671 160.6223 161.4685 161.9525 162.4725 162.8727 163.3255 164.4000 165.3022 167.3639 168.1473 168.8297 170.0983 172.1163 172.3306 172.7935 172.8331 174.5444 175.8917 177.4761 178.5359 179.0361 181.0306 182.4062 185.1800 186.5005 186.7349 187.4170 189.0852 189.6952 191.9453 192.3392 193.6720 195.6204 196.5724 199.0070 201.9270 204.8303 206.5334 206.9219 221.3388 222.1742 222.7831 223.1230 223.4908 224.0045 225.8924 226.3506 228.2385 229.5671 294.6230 295.6015 296.0686 299.0414 309.0547 313.9032 607.9005 618.4853 621.1582 625.6204 630.2052 630.8175 631.6646 632.4549 634.0905 634.3202 634.4854 635.1646 636.5687 636.7126 637.4862 640.2242 642.4459 643.3016 647.6069 650.6705 657.2139 658.0099 704.3327 711.0593 876.4168 1200.3457 1212.5343 1214.9088</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">-0.054712 -0.055726 -0.273391 -0.445234 -0.325453 -0.088280 0.132255 -0.034245 -0.118636 -0.268344 -0.279037 -0.228923 0.374280 0.091773 0.413895 0.028573 -0.224977 -0.161856 -0.269644 0.273710 -0.121582 -0.223924 0.274555 -0.191075 -0.240169 -0.141399 -0.123786 -0.180831 0.115137 0.113352 0.094448 0.100186 0.095864 0.093332 0.102416 0.100629 0.140228 0.134548 0.139718 0.143395 0.159746 0.148386 0.158029 0.146617 0.159608 0.158114 0.158430</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">17.0547 17.0557 8.2734 8.4452 8.3255 7.0883 5.8677 6.0342 6.1186 6.2683 6.2790 6.2289 5.6257 5.9082 5.5861 5.9714 6.2250 6.1619 6.2696 5.7263 6.1216 6.2239 5.7254 6.1911 6.2402 6.1414 6.1238 6.1808 0.8849 0.8866 0.9056 0.8998 0.9041 0.9067 0.8976 0.8994 0.8598 0.8655 0.8603 0.8566 0.8403 0.8516 0.8420 0.8534 0.8404 0.8419 0.8416</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">-0.0547 -0.0557 -0.2734 -0.4452 -0.3255 -0.0883 0.1323 -0.0342 -0.1186 -0.2683 -0.2790 -0.2289 0.3743 0.0918 0.4139 0.0286 -0.2250 -0.1619 -0.2696 0.2737 -0.1216 -0.2239 0.2746 -0.1911 -0.2402 -0.1414 -0.1238 -0.1808 0.1151 0.1134 0.0944 0.1002 0.0959 0.0933 0.1024 0.1006 0.1402 0.1345 0.1397 0.1434 0.1597 0.1484 0.1580 0.1466 0.1596 0.1581 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2931 1.2506 2.1310 2.0614 2.0842 3.1120 3.7215 3.8686 3.8253 3.8908 3.9148 3.9161 4.1889 4.1807 3.7335 3.5726 4.0651 3.9237 3.9653 3.7453 3.8683 4.0107 3.6974 3.9245 4.0132 3.8875 3.8845 3.9039 1.0240 1.0240 1.0179 0.9992 1.0011 0.9992 0.9996 1.0028 1.0088 1.0188 1.0175 1.0122 0.9888 1.0048 0.9964 1.0075 0.9900 0.9892 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2931 1.2506 2.1310 2.0614 2.0842 3.1120 3.7215 3.8686 3.8253 3.8908 3.9148 3.9161 4.1889 4.1807 3.7335 3.5726 4.0651 3.9237 3.9653 3.7453 3.8683 4.0107 3.6974 3.9245 4.0132 3.8875 3.8845 3.9039 1.0240 1.0240 1.0179 0.9992 1.0011 0.9992 0.9996 1.0028 1.0088 1.0188 1.0175 1.0122 0.9888 1.0048 0.9964 1.0075 0.9900 0.9892 0.9903</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">1.1945 1.1447 1.1469 0.8647 1.8877 0.9816 0.9160 3.0585 0.9571 0.8490 0.9486 0.9309 0.8989 0.9894 0.9997 1.0217 1.0185 0.9846 0.9935 0.9891 0.9872 0.9951 0.9893 1.8701 0.9708 0.8935 0.9253 0.9835 1.3614 1.3291 1.3723 0.9529 1.4237 0.9996 1.3849 1.4262 0.9902 0.9835 1.3558 1.3926 1.4215 0.9701 1.4268 0.9824 1.4097 0.9759 1.4083 0.9775 0.9809</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">-0.025719819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709745276214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.81001 -3.35273 -1.54272 -2.30326 1.77262 -0.53064 26.80643 -26.15535 0.65107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
